HEADER    PROTEINASE INHIBITOR(KAZAL TYPE)        22-FEB-94   1PCE              
TITLE     SOLUTION STRUCTURE AND DYNAMICS OF PEC-60, A PROTEIN OF THE KAZAL TYPE
TITLE    2 INHIBITOR FAMILY, DETERMINED BY NUCLEAR MAGNETIC RESONANCE           
TITLE    3 SPECTROSCOPY                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEC-60;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823                                                 
KEYWDS    PROTEINASE INHIBITOR(KAZAL TYPE)                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.LIEPINSH,K.D.BERNDT,R.SILLARD,V.MUTT,G.OTTING                       
REVDAT   3   29-NOV-17 1PCE    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1PCE    1       VERSN                                    
REVDAT   1   30-APR-94 1PCE    0                                                
JRNL        AUTH   E.LIEPINSH,K.D.BERNDT,R.SILLARD,V.MUTT,G.OTTING              
JRNL        TITL   SOLUTION STRUCTURE AND DYNAMICS OF PEC-60, A PROTEIN OF THE  
JRNL        TITL 2 KAZAL TYPE INHIBITOR FAMILY, DETERMINED BY NUCLEAR MAGNETIC  
JRNL        TITL 3 RESONANCE SPECTROSCOPY.                                      
JRNL        REF    J.MOL.BIOL.                   V. 239   137 1994              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8196042                                                      
JRNL        DOI    10.1006/JMBI.1994.1356                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA, OPAL                                          
REMARK   3   AUTHORS     : GUENTERT,BRAUN,WUTHRICH (DIANA),                     
REMARK   3                 LUGINBUHL,GUNTERT,BILLETER,WUTHRICH (OPAL)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PCE 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_1000175599.                                   
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    : 20                                 
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  5 CYS A  20   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500  5 TYR A  35   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  5 CYS A  42   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500  7 CYS A  20   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 15 CYS A  20   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 16 ARG A  45   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 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 LYS A   2     -108.22     43.14                                   
REMARK 500  1 GLN A   3      -91.52     45.84                                   
REMARK 500  1 PRO A  18      -98.10    -80.68                                   
REMARK 500  1 SER A  21       54.90     -2.26                                   
REMARK 500  1 ARG A  22       56.95     23.34                                   
REMARK 500  1 ASP A  25       83.87   -164.86                                   
REMARK 500  1 LYS A  49       75.43     64.67                                   
REMARK 500  1 ASP A  51       55.85   -106.31                                   
REMARK 500  2 LYS A   2      -71.77   -174.81                                   
REMARK 500  2 GLN A   3      -69.22     65.66                                   
REMARK 500  2 PHE A   5      145.23   -173.57                                   
REMARK 500  2 GLU A  12       86.20     14.47                                   
REMARK 500  2 HIS A  13     -138.35   -140.45                                   
REMARK 500  2 THR A  15      134.82    -27.80                                   
REMARK 500  2 GLU A  16      105.62    -37.31                                   
REMARK 500  2 SER A  17      -62.87   -124.79                                   
REMARK 500  2 SER A  21     -153.44     59.55                                   
REMARK 500  2 ARG A  22       30.30    -75.94                                   
REMARK 500  3 LYS A   2     -102.50    -74.85                                   
REMARK 500  3 VAL A   4      158.47     66.10                                   
REMARK 500  3 SER A  17       87.26   -168.07                                   
REMARK 500  4 LYS A   2     -151.93     43.81                                   
REMARK 500  4 GLU A  12      -44.67   -140.70                                   
REMARK 500  4 SER A  17      146.66     92.65                                   
REMARK 500  4 SER A  21     -156.66   -107.77                                   
REMARK 500  5 LYS A   2     -127.19   -125.55                                   
REMARK 500  5 GLN A   3      -49.00   -144.07                                   
REMARK 500  5 VAL A   4      161.53     67.49                                   
REMARK 500  5 GLU A  12     -102.04   -102.02                                   
REMARK 500  5 MET A  14      -80.60    -13.70                                   
REMARK 500  5 GLU A  16     -122.16    -79.97                                   
REMARK 500  5 PRO A  18     -157.35    -82.42                                   
REMARK 500  5 ASP A  19       85.68    -67.19                                   
REMARK 500  6 THR A  15     -160.33   -165.98                                   
REMARK 500  6 GLU A  16       42.53    -74.88                                   
REMARK 500  6 SER A  17      -71.87    -92.07                                   
REMARK 500  6 CYS A  20       36.62    -99.19                                   
REMARK 500  6 ARG A  22       28.77    -78.20                                   
REMARK 500  6 ILE A  23       97.85    -65.36                                   
REMARK 500  6 LYS A  49        5.92     57.54                                   
REMARK 500  7 LYS A   2       83.00   -152.92                                   
REMARK 500  7 VAL A   4      -75.22   -108.57                                   
REMARK 500  7 GLU A  12      176.24     50.83                                   
REMARK 500  7 THR A  15      -29.59     75.90                                   
REMARK 500  7 SER A  21      123.33    161.16                                   
REMARK 500  7 ASP A  25       87.46   -166.85                                   
REMARK 500  7 GLU A  38      -38.20    -39.05                                   
REMARK 500  8 LYS A   2      171.17     60.48                                   
REMARK 500  8 VAL A   4      143.24     72.53                                   
REMARK 500  8 ILE A  10       67.33   -114.28                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     125 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  2 TYR A  35         0.09    SIDE CHAIN                              
REMARK 500  3 PHE A   5         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.08    SIDE CHAIN                              
REMARK 500  4 TYR A  35         0.09    SIDE CHAIN                              
REMARK 500  5 PHE A   5         0.11    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.10    SIDE CHAIN                              
REMARK 500  5 HIS A  13         0.13    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A  45         0.12    SIDE CHAIN                              
REMARK 500  7 PHE A   5         0.14    SIDE CHAIN                              
REMARK 500  8 TYR A  24         0.10    SIDE CHAIN                              
REMARK 500  9 ARG A  22         0.11    SIDE CHAIN                              
REMARK 500  9 TYR A  24         0.10    SIDE CHAIN                              
REMARK 500 10 ARG A   7         0.10    SIDE CHAIN                              
REMARK 500 10 TYR A  24         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A  22         0.18    SIDE CHAIN                              
REMARK 500 12 ARG A  45         0.07    SIDE CHAIN                              
REMARK 500 14 ARG A   7         0.09    SIDE CHAIN                              
REMARK 500 14 ARG A  22         0.09    SIDE CHAIN                              
REMARK 500 15 TYR A  35         0.14    SIDE CHAIN                              
REMARK 500 16 TYR A  35         0.07    SIDE CHAIN                              
REMARK 500 16 ARG A  45         0.10    SIDE CHAIN                              
REMARK 500 17 ARG A  22         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A   7         0.16    SIDE CHAIN                              
REMARK 500 18 ARG A  45         0.08    SIDE CHAIN                              
REMARK 500 19 ARG A  22         0.09    SIDE CHAIN                              
REMARK 500 19 TYR A  24         0.14    SIDE CHAIN                              
REMARK 500 19 TYR A  35         0.11    SIDE CHAIN                              
REMARK 500 20 ARG A  22         0.11    SIDE CHAIN                              
REMARK 500 20 TYR A  24         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1PCE A    1    60  UNP    P37109   ISK4_PIG        27     86             
SEQRES   1 A   60  GLU LYS GLN VAL PHE SER ARG MET PRO ILE CYS GLU HIS          
SEQRES   2 A   60  MET THR GLU SER PRO ASP CYS SER ARG ILE TYR ASP PRO          
SEQRES   3 A   60  VAL CYS GLY THR ASP GLY VAL THR TYR GLU SER GLU CYS          
SEQRES   4 A   60  LYS LEU CYS LEU ALA ARG ILE GLU ASN LYS GLN ASP ILE          
SEQRES   5 A   60  GLN ILE VAL LYS ASP GLY GLU CYS                              
HELIX    1  A1 SER A   37  ASN A   48  1                                  12    
SHEET    1  S1 3 VAL A  33  TYR A  35  0                                        
SHEET    2  S1 3 VAL A  27  GLY A  29 -1  N  VAL A  27   O  TYR A  35           
SHEET    3  S1 3 GLN A  53  LYS A  56 -1  O  LYS A  56   N  CYS A  28           
SSBOND   1 CYS A   11    CYS A   42                          1555   1555  2.08  
SSBOND   2 CYS A   20    CYS A   39                          1555   1555  2.08  
SSBOND   3 CYS A   28    CYS A   60                          1555   1555  2.09  
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   GLU A   1      12.681  -6.696  10.607  1.00 11.66           N  
ATOM      2  CA  GLU A   1      13.068  -6.528   9.206  1.00 11.04           C  
ATOM      3  C   GLU A   1      11.847  -6.260   8.333  1.00 10.09           C  
ATOM      4  O   GLU A   1      11.974  -5.494   7.385  1.00 10.46           O  
ATOM      5  CB  GLU A   1      13.843  -7.742   8.676  1.00 10.87           C  
ATOM      6  CG  GLU A   1      15.213  -7.905   9.347  1.00 11.77           C  
ATOM      7  CD  GLU A   1      16.244  -7.024   8.672  1.00 13.08           C  
ATOM      8  OE1 GLU A   1      16.074  -5.789   8.727  1.00 14.04           O  
ATOM      9  OE2 GLU A   1      17.151  -7.604   8.041  1.00 13.32           O  
ATOM     10  H1  GLU A   1      12.028  -5.965  10.883  1.00 12.19           H  
ATOM     11  H2  GLU A   1      12.190  -7.577  10.711  1.00 11.43           H  
ATOM     12  H3  GLU A   1      13.473  -6.691  11.242  1.00 12.08           H  
ATOM     13  HA  GLU A   1      13.688  -5.636   9.144  1.00 11.85           H  
ATOM     14  HB2 GLU A   1      13.244  -8.641   8.814  1.00 10.36           H  
ATOM     15  HB3 GLU A   1      14.001  -7.618   7.601  1.00 11.07           H  
ATOM     16  HG2 GLU A   1      15.185  -7.688  10.413  1.00 11.94           H  
ATOM     17  HG3 GLU A   1      15.533  -8.936   9.224  1.00 11.66           H  
ATOM     18  N   LYS A   2      10.693  -6.876   8.617  1.00  9.33           N  
ATOM     19  CA  LYS A   2       9.506  -6.807   7.764  1.00  8.82           C  
ATOM     20  C   LYS A   2       9.909  -6.967   6.289  1.00  7.87           C  
ATOM     21  O   LYS A   2      10.343  -8.050   5.899  1.00  7.13           O  
ATOM     22  CB  LYS A   2       8.631  -5.569   8.077  1.00  9.92           C  
ATOM     23  CG  LYS A   2       9.348  -4.217   8.279  1.00 10.88           C  
ATOM     24  CD  LYS A   2       8.354  -3.051   8.195  1.00 12.04           C  
ATOM     25  CE  LYS A   2       8.973  -1.734   8.693  1.00 13.25           C  
ATOM     26  NZ  LYS A   2       8.238  -0.535   8.222  1.00 14.33           N  
ATOM     27  H   LYS A   2      10.684  -7.578   9.350  1.00  9.35           H  
ATOM     28  HA  LYS A   2       8.897  -7.683   7.996  1.00  8.74           H  
ATOM     29  HB2 LYS A   2       7.891  -5.477   7.282  1.00 10.35           H  
ATOM     30  HB3 LYS A   2       8.086  -5.781   8.997  1.00 10.05           H  
ATOM     31  HG2 LYS A   2       9.833  -4.221   9.256  1.00 11.06           H  
ATOM     32  HG3 LYS A   2      10.104  -4.038   7.517  1.00 11.04           H  
ATOM     33  HD2 LYS A   2       8.041  -2.941   7.156  1.00 12.17           H  
ATOM     34  HD3 LYS A   2       7.483  -3.283   8.809  1.00 12.24           H  
ATOM     35  HE2 LYS A   2       8.988  -1.748   9.784  1.00 13.50           H  
ATOM     36  HE3 LYS A   2      10.001  -1.647   8.342  1.00 13.38           H  
ATOM     37  HZ1 LYS A   2       7.223  -0.630   8.198  1.00 14.55           H  
ATOM     38  HZ2 LYS A   2       8.415   0.264   8.826  1.00 15.02           H  
ATOM     39  HZ3 LYS A   2       8.532  -0.288   7.278  1.00 14.53           H  
ATOM     40  N   GLN A   3       9.839  -5.877   5.518  1.00  8.37           N  
ATOM     41  CA  GLN A   3      10.430  -5.697   4.201  1.00  8.25           C  
ATOM     42  C   GLN A   3      10.188  -6.891   3.286  1.00  6.77           C  
ATOM     43  O   GLN A   3       9.193  -6.912   2.572  1.00  6.86           O  
ATOM     44  CB  GLN A   3      11.913  -5.289   4.325  1.00  9.24           C  
ATOM     45  CG  GLN A   3      12.651  -5.148   2.984  1.00 10.36           C  
ATOM     46  CD  GLN A   3      11.792  -4.471   1.930  1.00 11.47           C  
ATOM     47  OE1 GLN A   3      11.199  -5.150   1.099  1.00 11.73           O  
ATOM     48  NE2 GLN A   3      11.662  -3.157   1.986  1.00 12.49           N  
ATOM     49  H   GLN A   3       9.436  -5.055   5.933  1.00  9.20           H  
ATOM     50  HA  GLN A   3       9.894  -4.856   3.759  1.00  9.25           H  
ATOM     51  HB2 GLN A   3      11.947  -4.322   4.826  1.00 10.01           H  
ATOM     52  HB3 GLN A   3      12.457  -6.017   4.928  1.00  8.96           H  
ATOM     53  HG2 GLN A   3      13.568  -4.578   3.128  1.00 11.32           H  
ATOM     54  HG3 GLN A   3      12.934  -6.130   2.610  1.00  9.85           H  
ATOM     55 HE21 GLN A   3      12.179  -2.624   2.686  1.00 12.56           H  
ATOM     56 HE22 GLN A   3      11.081  -2.704   1.288  1.00 13.39           H  
ATOM     57  N   VAL A   4      11.097  -7.861   3.264  1.00  6.07           N  
ATOM     58  CA  VAL A   4      11.010  -8.973   2.337  1.00  5.53           C  
ATOM     59  C   VAL A   4       9.699  -9.719   2.565  1.00  4.00           C  
ATOM     60  O   VAL A   4       9.017 -10.080   1.608  1.00  4.97           O  
ATOM     61  CB  VAL A   4      12.233  -9.890   2.468  1.00  6.18           C  
ATOM     62  CG1 VAL A   4      12.222 -10.897   1.313  1.00  7.04           C  
ATOM     63  CG2 VAL A   4      13.533  -9.082   2.402  1.00  7.57           C  
ATOM     64  H   VAL A   4      11.824  -7.858   3.962  1.00  6.42           H  
ATOM     65  HA  VAL A   4      10.997  -8.563   1.326  1.00  6.63           H  
ATOM     66  HB  VAL A   4      12.194 -10.425   3.419  1.00  5.86           H  
ATOM     67 HG11 VAL A   4      12.217 -10.374   0.357  1.00  7.83           H  
ATOM     68 HG12 VAL A   4      13.100 -11.538   1.352  1.00  7.43           H  
ATOM     69 HG13 VAL A   4      11.334 -11.522   1.383  1.00  7.15           H  
ATOM     70 HG21 VAL A   4      13.562  -8.511   1.474  1.00  8.49           H  
ATOM     71 HG22 VAL A   4      13.626  -8.409   3.253  1.00  7.70           H  
ATOM     72 HG23 VAL A   4      14.384  -9.755   2.430  1.00  8.10           H  
ATOM     73  N   PHE A   5       9.305  -9.898   3.825  1.00  2.36           N  
ATOM     74  CA  PHE A   5       8.078 -10.595   4.175  1.00  1.92           C  
ATOM     75  C   PHE A   5       6.876  -9.665   4.014  1.00  1.39           C  
ATOM     76  O   PHE A   5       6.151  -9.416   4.973  1.00  1.26           O  
ATOM     77  CB  PHE A   5       8.203 -11.155   5.596  1.00  2.66           C  
ATOM     78  CG  PHE A   5       9.405 -12.065   5.751  1.00  4.07           C  
ATOM     79  CD1 PHE A   5       9.422 -13.300   5.079  1.00  5.57           C  
ATOM     80  CD2 PHE A   5      10.574 -11.591   6.374  1.00  4.77           C  
ATOM     81  CE1 PHE A   5      10.596 -14.069   5.045  1.00  7.28           C  
ATOM     82  CE2 PHE A   5      11.756 -12.349   6.318  1.00  6.57           C  
ATOM     83  CZ  PHE A   5      11.764 -13.593   5.667  1.00  7.68           C  
ATOM     84  H   PHE A   5       9.878  -9.524   4.573  1.00  2.68           H  
ATOM     85  HA  PHE A   5       7.954 -11.441   3.503  1.00  3.23           H  
ATOM     86  HB2 PHE A   5       8.259 -10.331   6.308  1.00  2.92           H  
ATOM     87  HB3 PHE A   5       7.299 -11.722   5.820  1.00  3.60           H  
ATOM     88  HD1 PHE A   5       8.543 -13.648   4.556  1.00  5.82           H  
ATOM     89  HD2 PHE A   5      10.592 -10.612   6.834  1.00  4.51           H  
ATOM     90  HE1 PHE A   5      10.607 -15.011   4.513  1.00  8.58           H  
ATOM     91  HE2 PHE A   5      12.678 -11.949   6.718  1.00  7.44           H  
ATOM     92  HZ  PHE A   5      12.684 -14.156   5.600  1.00  9.16           H  
ATOM     93  N   SER A   6       6.698  -9.094   2.826  1.00  1.64           N  
ATOM     94  CA  SER A   6       5.615  -8.187   2.479  1.00  1.41           C  
ATOM     95  C   SER A   6       4.638  -8.870   1.521  1.00  1.56           C  
ATOM     96  O   SER A   6       4.871 -10.003   1.090  1.00  1.91           O  
ATOM     97  CB  SER A   6       6.236  -6.936   1.857  1.00  1.51           C  
ATOM     98  OG  SER A   6       7.191  -7.313   0.881  1.00  1.99           O  
ATOM     99  H   SER A   6       7.319  -9.368   2.076  1.00  2.27           H  
ATOM    100  HA  SER A   6       5.050  -7.888   3.362  1.00  1.31           H  
ATOM    101  HB2 SER A   6       5.470  -6.310   1.407  1.00  1.53           H  
ATOM    102  HB3 SER A   6       6.720  -6.355   2.643  1.00  1.46           H  
ATOM    103  HG  SER A   6       8.005  -7.545   1.353  1.00  1.53           H  
ATOM    104  N   ARG A   7       3.587  -8.156   1.124  1.00  1.46           N  
ATOM    105  CA  ARG A   7       2.716  -8.545   0.025  1.00  1.58           C  
ATOM    106  C   ARG A   7       3.026  -7.546  -1.084  1.00  1.15           C  
ATOM    107  O   ARG A   7       3.053  -6.340  -0.822  1.00  0.94           O  
ATOM    108  CB  ARG A   7       1.230  -8.543   0.426  1.00  1.85           C  
ATOM    109  CG  ARG A   7       1.026  -8.931   1.897  1.00  1.63           C  
ATOM    110  CD  ARG A   7      -0.454  -8.951   2.283  1.00  2.01           C  
ATOM    111  NE  ARG A   7      -1.152 -10.115   1.712  1.00  2.00           N  
ATOM    112  CZ  ARG A   7      -1.673 -11.153   2.388  1.00  2.79           C  
ATOM    113  NH1 ARG A   7      -1.604 -11.214   3.713  1.00  3.40           N  
ATOM    114  NH2 ARG A   7      -2.268 -12.129   1.703  1.00  4.03           N  
ATOM    115  H   ARG A   7       3.524  -7.191   1.435  1.00  1.37           H  
ATOM    116  HA  ARG A   7       2.929  -9.560  -0.296  1.00  1.95           H  
ATOM    117  HB2 ARG A   7       0.785  -7.568   0.250  1.00  2.43           H  
ATOM    118  HB3 ARG A   7       0.706  -9.253  -0.214  1.00  2.60           H  
ATOM    119  HG2 ARG A   7       1.478  -9.904   2.093  1.00  2.00           H  
ATOM    120  HG3 ARG A   7       1.508  -8.196   2.538  1.00  1.97           H  
ATOM    121  HD2 ARG A   7      -0.494  -8.941   3.369  1.00  3.07           H  
ATOM    122  HD3 ARG A   7      -0.951  -8.042   1.940  1.00  2.90           H  
ATOM    123  HE  ARG A   7      -1.315 -10.096   0.711  1.00  2.67           H  
ATOM    124 HH11 ARG A   7      -1.433 -10.353   4.229  1.00  3.55           H  
ATOM    125 HH12 ARG A   7      -2.053 -11.966   4.231  1.00  4.35           H  
ATOM    126 HH21 ARG A   7      -2.398 -11.977   0.706  1.00  4.42           H  
ATOM    127 HH22 ARG A   7      -2.763 -12.901   2.155  1.00  4.83           H  
ATOM    128  N   MET A   8       3.328  -8.004  -2.298  1.00  1.25           N  
ATOM    129  CA  MET A   8       3.472  -7.098  -3.410  1.00  1.03           C  
ATOM    130  C   MET A   8       2.057  -6.693  -3.833  1.00  1.07           C  
ATOM    131  O   MET A   8       1.256  -7.568  -4.158  1.00  1.41           O  
ATOM    132  CB  MET A   8       4.289  -7.768  -4.516  1.00  1.23           C  
ATOM    133  CG  MET A   8       4.040  -7.067  -5.850  1.00  2.71           C  
ATOM    134  SD  MET A   8       5.357  -7.174  -7.084  1.00  3.33           S  
ATOM    135  CE  MET A   8       6.554  -6.023  -6.374  1.00  3.56           C  
ATOM    136  H   MET A   8       3.304  -8.991  -2.523  1.00  1.63           H  
ATOM    137  HA  MET A   8       4.051  -6.239  -3.091  1.00  0.94           H  
ATOM    138  HB2 MET A   8       5.344  -7.721  -4.250  1.00  2.05           H  
ATOM    139  HB3 MET A   8       4.007  -8.818  -4.623  1.00  2.33           H  
ATOM    140  HG2 MET A   8       3.138  -7.540  -6.230  1.00  3.76           H  
ATOM    141  HG3 MET A   8       3.852  -6.005  -5.706  1.00  3.80           H  
ATOM    142  HE1 MET A   8       6.830  -6.353  -5.378  1.00  3.61           H  
ATOM    143  HE2 MET A   8       7.442  -5.998  -7.000  1.00  3.81           H  
ATOM    144  HE3 MET A   8       6.115  -5.029  -6.318  1.00  4.68           H  
ATOM    145  N   PRO A   9       1.723  -5.397  -3.815  1.00  0.96           N  
ATOM    146  CA  PRO A   9       0.402  -4.944  -4.198  1.00  1.25           C  
ATOM    147  C   PRO A   9       0.246  -5.118  -5.714  1.00  1.37           C  
ATOM    148  O   PRO A   9       1.196  -4.862  -6.462  1.00  1.24           O  
ATOM    149  CB  PRO A   9       0.352  -3.486  -3.736  1.00  1.35           C  
ATOM    150  CG  PRO A   9       1.807  -3.028  -3.879  1.00  1.10           C  
ATOM    151  CD  PRO A   9       2.577  -4.274  -3.459  1.00  0.83           C  
ATOM    152  HA  PRO A   9      -0.357  -5.515  -3.666  1.00  1.45           H  
ATOM    153  HB2 PRO A   9      -0.368  -2.887  -4.291  1.00  1.63           H  
ATOM    154  HB3 PRO A   9       0.081  -3.467  -2.681  1.00  1.45           H  
ATOM    155  HG2 PRO A   9       2.031  -2.803  -4.921  1.00  1.04           H  
ATOM    156  HG3 PRO A   9       2.065  -2.176  -3.254  1.00  1.34           H  
ATOM    157  HD2 PRO A   9       3.540  -4.289  -3.970  1.00  0.78           H  
ATOM    158  HD3 PRO A   9       2.715  -4.265  -2.378  1.00  0.84           H  
ATOM    159  N   ILE A  10      -0.920  -5.576  -6.169  1.00  1.75           N  
ATOM    160  CA  ILE A  10      -1.187  -5.792  -7.588  1.00  1.96           C  
ATOM    161  C   ILE A  10      -1.403  -4.445  -8.286  1.00  2.14           C  
ATOM    162  O   ILE A  10      -2.285  -3.676  -7.903  1.00  3.00           O  
ATOM    163  CB  ILE A  10      -2.380  -6.746  -7.752  1.00  2.66           C  
ATOM    164  CG1 ILE A  10      -2.070  -8.146  -7.191  1.00  2.71           C  
ATOM    165  CG2 ILE A  10      -2.838  -6.850  -9.211  1.00  3.21           C  
ATOM    166  CD1 ILE A  10      -0.996  -8.936  -7.953  1.00  2.84           C  
ATOM    167  H   ILE A  10      -1.657  -5.781  -5.496  1.00  1.88           H  
ATOM    168  HA  ILE A  10      -0.311  -6.258  -8.037  1.00  1.65           H  
ATOM    169  HB  ILE A  10      -3.217  -6.337  -7.182  1.00  2.98           H  
ATOM    170 HG12 ILE A  10      -1.758  -8.063  -6.151  1.00  3.11           H  
ATOM    171 HG13 ILE A  10      -2.994  -8.719  -7.215  1.00  3.34           H  
ATOM    172 HG21 ILE A  10      -2.006  -7.116  -9.863  1.00  3.20           H  
ATOM    173 HG22 ILE A  10      -3.613  -7.613  -9.284  1.00  3.21           H  
ATOM    174 HG23 ILE A  10      -3.253  -5.899  -9.546  1.00  4.36           H  
ATOM    175 HD11 ILE A  10      -1.297  -9.099  -8.988  1.00  3.51           H  
ATOM    176 HD12 ILE A  10      -0.037  -8.422  -7.928  1.00  3.46           H  
ATOM    177 HD13 ILE A  10      -0.869  -9.908  -7.478  1.00  2.78           H  
ATOM    178  N   CYS A  11      -0.582  -4.153  -9.296  1.00  1.70           N  
ATOM    179  CA  CYS A  11      -0.446  -2.848  -9.930  1.00  2.21           C  
ATOM    180  C   CYS A  11      -0.698  -3.002 -11.421  1.00  2.40           C  
ATOM    181  O   CYS A  11       0.233  -3.269 -12.183  1.00  2.67           O  
ATOM    182  CB  CYS A  11       0.976  -2.303  -9.725  1.00  2.48           C  
ATOM    183  SG  CYS A  11       1.268  -1.199  -8.327  1.00  3.33           S  
ATOM    184  H   CYS A  11      -0.011  -4.906  -9.671  1.00  1.51           H  
ATOM    185  HA  CYS A  11      -1.159  -2.124  -9.536  1.00  2.84           H  
ATOM    186  HB2 CYS A  11       1.666  -3.141  -9.658  1.00  2.22           H  
ATOM    187  HB3 CYS A  11       1.253  -1.707 -10.592  1.00  3.10           H  
ATOM    188  N   GLU A  12      -1.932  -2.774 -11.850  1.00  2.90           N  
ATOM    189  CA  GLU A  12      -2.315  -2.554 -13.226  1.00  3.60           C  
ATOM    190  C   GLU A  12      -3.746  -2.019 -13.237  1.00  4.05           C  
ATOM    191  O   GLU A  12      -4.310  -1.749 -12.176  1.00  4.97           O  
ATOM    192  CB  GLU A  12      -2.183  -3.852 -14.024  1.00  4.02           C  
ATOM    193  CG  GLU A  12      -3.073  -5.000 -13.538  1.00  4.49           C  
ATOM    194  CD  GLU A  12      -2.955  -6.205 -14.448  1.00  5.47           C  
ATOM    195  OE1 GLU A  12      -2.688  -6.019 -15.659  1.00  6.26           O  
ATOM    196  OE2 GLU A  12      -3.130  -7.327 -13.936  1.00  6.14           O  
ATOM    197  H   GLU A  12      -2.668  -2.604 -11.190  1.00  3.17           H  
ATOM    198  HA  GLU A  12      -1.662  -1.796 -13.668  1.00  4.41           H  
ATOM    199  HB2 GLU A  12      -2.447  -3.614 -15.047  1.00  4.75           H  
ATOM    200  HB3 GLU A  12      -1.150  -4.186 -14.008  1.00  4.59           H  
ATOM    201  HG2 GLU A  12      -2.770  -5.294 -12.533  1.00  4.72           H  
ATOM    202  HG3 GLU A  12      -4.123  -4.702 -13.525  1.00  5.07           H  
ATOM    203  N   HIS A  13      -4.341  -1.920 -14.420  1.00  4.48           N  
ATOM    204  CA  HIS A  13      -5.772  -1.790 -14.616  1.00  5.37           C  
ATOM    205  C   HIS A  13      -6.144  -2.907 -15.586  1.00  5.15           C  
ATOM    206  O   HIS A  13      -5.881  -2.763 -16.779  1.00  5.65           O  
ATOM    207  CB  HIS A  13      -6.079  -0.405 -15.211  1.00  7.05           C  
ATOM    208  CG  HIS A  13      -7.545  -0.195 -15.491  1.00  8.51           C  
ATOM    209  ND1 HIS A  13      -8.459   0.334 -14.605  1.00  9.82           N  
ATOM    210  CD2 HIS A  13      -8.236  -0.668 -16.575  1.00  9.14           C  
ATOM    211  CE1 HIS A  13      -9.686   0.165 -15.130  1.00 11.15           C  
ATOM    212  NE2 HIS A  13      -9.574  -0.458 -16.312  1.00 10.80           N  
ATOM    213  H   HIS A  13      -3.802  -2.162 -15.240  1.00  4.73           H  
ATOM    214  HA  HIS A  13      -6.321  -1.914 -13.680  1.00  5.85           H  
ATOM    215  HB2 HIS A  13      -5.742   0.362 -14.512  1.00  7.49           H  
ATOM    216  HB3 HIS A  13      -5.525  -0.278 -16.141  1.00  7.48           H  
ATOM    217  HD1 HIS A  13      -8.266   0.731 -13.687  1.00 10.00           H  
ATOM    218  HD2 HIS A  13      -7.837  -1.212 -17.418  1.00  8.71           H  
ATOM    219  HE1 HIS A  13     -10.613   0.420 -14.641  1.00 12.48           H  
ATOM    220  HE2 HIS A  13     -10.358  -0.811 -16.858  1.00 11.78           H  
ATOM    221  N   MET A  14      -6.705  -4.020 -15.114  1.00  5.36           N  
ATOM    222  CA  MET A  14      -7.149  -5.071 -16.020  1.00  6.15           C  
ATOM    223  C   MET A  14      -8.144  -4.494 -17.031  1.00  6.36           C  
ATOM    224  O   MET A  14      -8.829  -3.508 -16.771  1.00  6.53           O  
ATOM    225  CB  MET A  14      -7.771  -6.248 -15.251  1.00  7.22           C  
ATOM    226  CG  MET A  14      -6.730  -7.096 -14.504  1.00  7.74           C  
ATOM    227  SD  MET A  14      -6.226  -8.641 -15.315  1.00  8.81           S  
ATOM    228  CE  MET A  14      -5.603  -8.055 -16.903  1.00  9.22           C  
ATOM    229  H   MET A  14      -6.930  -4.098 -14.127  1.00  5.60           H  
ATOM    230  HA  MET A  14      -6.277  -5.421 -16.570  1.00  6.56           H  
ATOM    231  HB2 MET A  14      -8.495  -5.863 -14.535  1.00  7.26           H  
ATOM    232  HB3 MET A  14      -8.309  -6.900 -15.941  1.00  8.12           H  
ATOM    233  HG2 MET A  14      -5.841  -6.502 -14.297  1.00  7.80           H  
ATOM    234  HG3 MET A  14      -7.162  -7.392 -13.548  1.00  7.96           H  
ATOM    235  HE1 MET A  14      -4.828  -7.310 -16.736  1.00  9.06           H  
ATOM    236  HE2 MET A  14      -5.188  -8.903 -17.446  1.00  9.75           H  
ATOM    237  HE3 MET A  14      -6.422  -7.628 -17.477  1.00  9.63           H  
ATOM    238  N   THR A  15      -8.217  -5.105 -18.209  1.00  6.99           N  
ATOM    239  CA  THR A  15      -9.251  -4.809 -19.179  1.00  7.85           C  
ATOM    240  C   THR A  15     -10.606  -4.977 -18.491  1.00  8.04           C  
ATOM    241  O   THR A  15     -11.400  -4.041 -18.400  1.00  8.23           O  
ATOM    242  CB  THR A  15      -9.078  -5.792 -20.347  1.00  9.05           C  
ATOM    243  OG1 THR A  15      -8.658  -7.045 -19.828  1.00  9.29           O  
ATOM    244  CG2 THR A  15      -7.996  -5.295 -21.311  1.00  9.54           C  
ATOM    245  H   THR A  15      -7.689  -5.949 -18.378  1.00  7.32           H  
ATOM    246  HA  THR A  15      -9.161  -3.779 -19.529  1.00  7.88           H  
ATOM    247  HB  THR A  15     -10.023  -5.893 -20.885  1.00  9.79           H  
ATOM    248  HG1 THR A  15      -8.713  -7.716 -20.516  1.00  9.90           H  
ATOM    249 HG21 THR A  15      -7.049  -5.176 -20.783  1.00  9.20           H  
ATOM    250 HG22 THR A  15      -7.867  -6.012 -22.122  1.00 10.17           H  
ATOM    251 HG23 THR A  15      -8.293  -4.335 -21.734  1.00 10.13           H  
ATOM    252  N   GLU A  16     -10.837  -6.183 -17.980  1.00  8.51           N  
ATOM    253  CA  GLU A  16     -12.035  -6.555 -17.259  1.00  9.14           C  
ATOM    254  C   GLU A  16     -11.972  -6.019 -15.822  1.00  8.23           C  
ATOM    255  O   GLU A  16     -12.004  -6.803 -14.877  1.00  8.69           O  
ATOM    256  CB  GLU A  16     -12.162  -8.083 -17.316  1.00 10.50           C  
ATOM    257  CG  GLU A  16     -13.530  -8.621 -16.873  1.00 11.62           C  
ATOM    258  CD  GLU A  16     -13.368  -9.925 -16.121  1.00 12.61           C  
ATOM    259  OE1 GLU A  16     -12.901 -10.895 -16.751  1.00 13.34           O  
ATOM    260  OE2 GLU A  16     -13.633  -9.949 -14.899  1.00 12.99           O  
ATOM    261  H   GLU A  16     -10.109  -6.877 -18.092  1.00  8.76           H  
ATOM    262  HA  GLU A  16     -12.905  -6.148 -17.757  1.00  9.75           H  
ATOM    263  HB2 GLU A  16     -11.963  -8.451 -18.323  1.00 11.05           H  
ATOM    264  HB3 GLU A  16     -11.394  -8.471 -16.657  1.00 10.58           H  
ATOM    265  HG2 GLU A  16     -14.023  -7.896 -16.229  1.00 11.30           H  
ATOM    266  HG3 GLU A  16     -14.159  -8.796 -17.745  1.00 12.52           H  
ATOM    267  N   SER A  17     -11.892  -4.707 -15.616  1.00  7.34           N  
ATOM    268  CA  SER A  17     -12.103  -4.150 -14.287  1.00  6.89           C  
ATOM    269  C   SER A  17     -12.515  -2.675 -14.397  1.00  6.83           C  
ATOM    270  O   SER A  17     -11.737  -1.870 -14.907  1.00  7.07           O  
ATOM    271  CB  SER A  17     -10.877  -4.378 -13.384  1.00  6.47           C  
ATOM    272  OG  SER A  17      -9.717  -3.695 -13.824  1.00  6.45           O  
ATOM    273  H   SER A  17     -11.803  -4.076 -16.404  1.00  7.34           H  
ATOM    274  HA  SER A  17     -12.906  -4.719 -13.822  1.00  7.70           H  
ATOM    275  HB2 SER A  17     -11.140  -4.047 -12.384  1.00  6.47           H  
ATOM    276  HB3 SER A  17     -10.653  -5.444 -13.313  1.00  7.06           H  
ATOM    277  HG  SER A  17      -8.944  -4.093 -13.391  1.00  6.62           H  
ATOM    278  N   PRO A  18     -13.725  -2.296 -13.954  1.00  7.22           N  
ATOM    279  CA  PRO A  18     -14.160  -0.914 -13.975  1.00  7.65           C  
ATOM    280  C   PRO A  18     -13.564  -0.188 -12.765  1.00  6.60           C  
ATOM    281  O   PRO A  18     -12.418   0.262 -12.796  1.00  6.26           O  
ATOM    282  CB  PRO A  18     -15.692  -0.989 -13.983  1.00  8.86           C  
ATOM    283  CG  PRO A  18     -16.018  -2.291 -13.248  1.00  8.77           C  
ATOM    284  CD  PRO A  18     -14.789  -3.171 -13.484  1.00  7.98           C  
ATOM    285  HA  PRO A  18     -13.825  -0.403 -14.879  1.00  8.32           H  
ATOM    286  HB2 PRO A  18     -16.178  -0.122 -13.535  1.00  9.12           H  
ATOM    287  HB3 PRO A  18     -16.023  -1.088 -15.018  1.00  9.93           H  
ATOM    288  HG2 PRO A  18     -16.145  -2.121 -12.179  1.00  8.30           H  
ATOM    289  HG3 PRO A  18     -16.924  -2.748 -13.649  1.00 10.04           H  
ATOM    290  HD2 PRO A  18     -14.504  -3.657 -12.550  1.00  7.64           H  
ATOM    291  HD3 PRO A  18     -15.019  -3.918 -14.244  1.00  8.83           H  
ATOM    292  N   ASP A  19     -14.337  -0.041 -11.692  1.00  6.54           N  
ATOM    293  CA  ASP A  19     -13.869   0.547 -10.450  1.00  5.69           C  
ATOM    294  C   ASP A  19     -12.956  -0.446  -9.740  1.00  4.36           C  
ATOM    295  O   ASP A  19     -12.984  -1.646 -10.032  1.00  4.99           O  
ATOM    296  CB  ASP A  19     -15.083   0.849  -9.567  1.00  6.65           C  
ATOM    297  CG  ASP A  19     -14.709   1.699  -8.374  1.00  6.90           C  
ATOM    298  OD1 ASP A  19     -14.315   2.859  -8.616  1.00  7.51           O  
ATOM    299  OD2 ASP A  19     -14.851   1.221  -7.225  1.00  7.21           O  
ATOM    300  H   ASP A  19     -15.260  -0.440 -11.701  1.00  7.34           H  
ATOM    301  HA  ASP A  19     -13.330   1.472 -10.666  1.00  5.86           H  
ATOM    302  HB2 ASP A  19     -15.814   1.393 -10.156  1.00  7.70           H  
ATOM    303  HB3 ASP A  19     -15.538  -0.083  -9.233  1.00  6.77           H  
ATOM    304  N   CYS A  20     -12.234  -0.004  -8.717  1.00  3.09           N  
ATOM    305  CA  CYS A  20     -11.645  -0.911  -7.739  1.00  2.47           C  
ATOM    306  C   CYS A  20     -12.731  -1.323  -6.752  1.00  2.50           C  
ATOM    307  O   CYS A  20     -12.579  -1.128  -5.551  1.00  3.12           O  
ATOM    308  CB  CYS A  20     -10.414  -0.270  -7.097  1.00  2.29           C  
ATOM    309  SG  CYS A  20      -8.957  -0.493  -8.133  1.00  2.82           S  
ATOM    310  H   CYS A  20     -12.271   0.977  -8.480  1.00  3.31           H  
ATOM    311  HA  CYS A  20     -11.306  -1.835  -8.198  1.00  3.35           H  
ATOM    312  HB2 CYS A  20     -10.572   0.790  -6.898  1.00  2.56           H  
ATOM    313  HB3 CYS A  20     -10.198  -0.770  -6.157  1.00  3.05           H  
ATOM    314  N   SER A  21     -13.817  -1.880  -7.308  1.00  3.14           N  
ATOM    315  CA  SER A  21     -15.156  -2.129  -6.778  1.00  3.41           C  
ATOM    316  C   SER A  21     -15.380  -1.736  -5.315  1.00  3.12           C  
ATOM    317  O   SER A  21     -15.835  -2.571  -4.532  1.00  4.04           O  
ATOM    318  CB  SER A  21     -15.540  -3.593  -7.056  1.00  4.11           C  
ATOM    319  OG  SER A  21     -16.914  -3.807  -6.777  1.00  4.97           O  
ATOM    320  H   SER A  21     -13.734  -2.038  -8.303  1.00  4.05           H  
ATOM    321  HA  SER A  21     -15.821  -1.503  -7.369  1.00  3.64           H  
ATOM    322  HB2 SER A  21     -15.352  -3.836  -8.104  1.00  4.66           H  
ATOM    323  HB3 SER A  21     -14.934  -4.254  -6.431  1.00  4.21           H  
ATOM    324  HG  SER A  21     -17.028  -3.691  -5.821  1.00  5.16           H  
ATOM    325  N   ARG A  22     -15.100  -0.478  -4.967  1.00  2.54           N  
ATOM    326  CA  ARG A  22     -14.940   0.024  -3.609  1.00  2.35           C  
ATOM    327  C   ARG A  22     -14.562  -1.084  -2.628  1.00  2.25           C  
ATOM    328  O   ARG A  22     -15.254  -1.341  -1.644  1.00  2.38           O  
ATOM    329  CB  ARG A  22     -16.160   0.868  -3.216  1.00  2.24           C  
ATOM    330  CG  ARG A  22     -16.139   2.108  -4.113  1.00  2.62           C  
ATOM    331  CD  ARG A  22     -17.067   3.258  -3.729  1.00  2.78           C  
ATOM    332  NE  ARG A  22     -16.677   4.447  -4.505  1.00  3.93           N  
ATOM    333  CZ  ARG A  22     -17.189   5.678  -4.372  1.00  4.84           C  
ATOM    334  NH1 ARG A  22     -18.262   5.896  -3.614  1.00  4.91           N  
ATOM    335  NH2 ARG A  22     -16.635   6.715  -4.998  1.00  6.38           N  
ATOM    336  H   ARG A  22     -14.774   0.130  -5.710  1.00  2.88           H  
ATOM    337  HA  ARG A  22     -14.065   0.674  -3.618  1.00  2.61           H  
ATOM    338  HB2 ARG A  22     -17.068   0.290  -3.380  1.00  2.17           H  
ATOM    339  HB3 ARG A  22     -16.081   1.167  -2.170  1.00  2.27           H  
ATOM    340  HG2 ARG A  22     -15.129   2.503  -4.057  1.00  2.96           H  
ATOM    341  HG3 ARG A  22     -16.353   1.819  -5.140  1.00  3.19           H  
ATOM    342  HD2 ARG A  22     -18.104   2.986  -3.931  1.00  3.31           H  
ATOM    343  HD3 ARG A  22     -16.945   3.472  -2.666  1.00  2.99           H  
ATOM    344  HE  ARG A  22     -15.894   4.323  -5.146  1.00  4.71           H  
ATOM    345 HH11 ARG A  22     -18.624   5.179  -2.980  1.00  4.30           H  
ATOM    346 HH12 ARG A  22     -18.629   6.841  -3.559  1.00  6.09           H  
ATOM    347 HH21 ARG A  22     -15.725   6.618  -5.453  1.00  6.86           H  
ATOM    348 HH22 ARG A  22     -17.080   7.623  -4.936  1.00  7.34           H  
ATOM    349  N   ILE A  23     -13.456  -1.752  -2.941  1.00  2.27           N  
ATOM    350  CA  ILE A  23     -12.859  -2.813  -2.151  1.00  2.42           C  
ATOM    351  C   ILE A  23     -12.186  -2.130  -0.967  1.00  2.17           C  
ATOM    352  O   ILE A  23     -11.029  -1.720  -1.056  1.00  2.23           O  
ATOM    353  CB  ILE A  23     -11.882  -3.626  -3.024  1.00  2.68           C  
ATOM    354  CG1 ILE A  23     -12.654  -4.294  -4.179  1.00  3.00           C  
ATOM    355  CG2 ILE A  23     -11.158  -4.695  -2.191  1.00  2.90           C  
ATOM    356  CD1 ILE A  23     -11.742  -4.978  -5.199  1.00  4.23           C  
ATOM    357  H   ILE A  23     -12.981  -1.464  -3.790  1.00  2.33           H  
ATOM    358  HA  ILE A  23     -13.630  -3.490  -1.782  1.00  2.65           H  
ATOM    359  HB  ILE A  23     -11.137  -2.948  -3.443  1.00  2.58           H  
ATOM    360 HG12 ILE A  23     -13.359  -5.025  -3.783  1.00  3.18           H  
ATOM    361 HG13 ILE A  23     -13.219  -3.543  -4.724  1.00  2.83           H  
ATOM    362 HG21 ILE A  23     -10.628  -4.248  -1.351  1.00  3.12           H  
ATOM    363 HG22 ILE A  23     -11.874  -5.420  -1.807  1.00  2.76           H  
ATOM    364 HG23 ILE A  23     -10.418  -5.205  -2.805  1.00  3.96           H  
ATOM    365 HD11 ILE A  23     -10.967  -4.288  -5.534  1.00  5.07           H  
ATOM    366 HD12 ILE A  23     -11.284  -5.869  -4.771  1.00  4.42           H  
ATOM    367 HD13 ILE A  23     -12.346  -5.277  -6.055  1.00  4.96           H  
ATOM    368  N   TYR A  24     -12.930  -1.942   0.120  1.00  2.01           N  
ATOM    369  CA  TYR A  24     -12.370  -1.363   1.321  1.00  1.80           C  
ATOM    370  C   TYR A  24     -11.467  -2.412   1.944  1.00  1.62           C  
ATOM    371  O   TYR A  24     -11.933  -3.513   2.242  1.00  2.05           O  
ATOM    372  CB  TYR A  24     -13.489  -0.929   2.265  1.00  1.96           C  
ATOM    373  CG  TYR A  24     -13.090   0.187   3.199  1.00  2.05           C  
ATOM    374  CD1 TYR A  24     -12.291  -0.059   4.330  1.00  2.19           C  
ATOM    375  CD2 TYR A  24     -13.514   1.494   2.911  1.00  3.22           C  
ATOM    376  CE1 TYR A  24     -11.936   1.005   5.178  1.00  2.22           C  
ATOM    377  CE2 TYR A  24     -13.186   2.547   3.774  1.00  3.67           C  
ATOM    378  CZ  TYR A  24     -12.453   2.288   4.941  1.00  2.72           C  
ATOM    379  OH  TYR A  24     -12.219   3.293   5.825  1.00  3.17           O  
ATOM    380  H   TYR A  24     -13.873  -2.312   0.152  1.00  2.11           H  
ATOM    381  HA  TYR A  24     -11.789  -0.487   1.042  1.00  1.76           H  
ATOM    382  HB2 TYR A  24     -14.305  -0.553   1.651  1.00  2.24           H  
ATOM    383  HB3 TYR A  24     -13.858  -1.782   2.837  1.00  1.93           H  
ATOM    384  HD1 TYR A  24     -11.980  -1.065   4.570  1.00  3.06           H  
ATOM    385  HD2 TYR A  24     -14.085   1.685   2.017  1.00  4.17           H  
ATOM    386  HE1 TYR A  24     -11.358   0.812   6.070  1.00  2.75           H  
ATOM    387  HE2 TYR A  24     -13.520   3.550   3.553  1.00  4.96           H  
ATOM    388  HH  TYR A  24     -12.944   3.939   5.800  1.00  3.98           H  
ATOM    389  N   ASP A  25     -10.176  -2.119   2.066  1.00  1.18           N  
ATOM    390  CA  ASP A  25      -9.219  -3.099   2.539  1.00  1.19           C  
ATOM    391  C   ASP A  25      -7.911  -2.416   2.937  1.00  0.96           C  
ATOM    392  O   ASP A  25      -7.006  -2.301   2.107  1.00  1.11           O  
ATOM    393  CB  ASP A  25      -8.957  -4.138   1.442  1.00  1.56           C  
ATOM    394  CG  ASP A  25      -8.156  -5.281   2.011  1.00  1.62           C  
ATOM    395  OD1 ASP A  25      -8.310  -5.573   3.216  1.00  2.02           O  
ATOM    396  OD2 ASP A  25      -7.465  -5.946   1.215  1.00  2.86           O  
ATOM    397  H   ASP A  25      -9.828  -1.203   1.811  1.00  1.01           H  
ATOM    398  HA  ASP A  25      -9.662  -3.593   3.402  1.00  1.19           H  
ATOM    399  HB2 ASP A  25      -9.886  -4.528   1.038  1.00  1.82           H  
ATOM    400  HB3 ASP A  25      -8.405  -3.693   0.614  1.00  1.67           H  
ATOM    401  N   PRO A  26      -7.800  -1.881   4.158  1.00  0.72           N  
ATOM    402  CA  PRO A  26      -6.648  -1.098   4.526  1.00  0.56           C  
ATOM    403  C   PRO A  26      -5.403  -1.980   4.589  1.00  0.50           C  
ATOM    404  O   PRO A  26      -5.500  -3.193   4.764  1.00  0.53           O  
ATOM    405  CB  PRO A  26      -6.987  -0.408   5.847  1.00  0.50           C  
ATOM    406  CG  PRO A  26      -8.089  -1.278   6.443  1.00  0.64           C  
ATOM    407  CD  PRO A  26      -8.752  -1.956   5.242  1.00  0.77           C  
ATOM    408  HA  PRO A  26      -6.535  -0.349   3.754  1.00  0.65           H  
ATOM    409  HB2 PRO A  26      -6.126  -0.332   6.511  1.00  0.50           H  
ATOM    410  HB3 PRO A  26      -7.391   0.584   5.646  1.00  0.57           H  
ATOM    411  HG2 PRO A  26      -7.628  -2.036   7.074  1.00  0.67           H  
ATOM    412  HG3 PRO A  26      -8.797  -0.690   7.028  1.00  0.75           H  
ATOM    413  HD2 PRO A  26      -8.942  -2.999   5.484  1.00  1.06           H  
ATOM    414  HD3 PRO A  26      -9.669  -1.440   4.960  1.00  0.81           H  
ATOM    415  N   VAL A  27      -4.232  -1.373   4.427  1.00  0.55           N  
ATOM    416  CA  VAL A  27      -2.938  -2.018   4.567  1.00  0.58           C  
ATOM    417  C   VAL A  27      -1.962  -0.948   5.045  1.00  0.64           C  
ATOM    418  O   VAL A  27      -2.231   0.246   4.871  1.00  0.74           O  
ATOM    419  CB  VAL A  27      -2.454  -2.638   3.244  1.00  0.75           C  
ATOM    420  CG1 VAL A  27      -3.434  -3.628   2.598  1.00  0.72           C  
ATOM    421  CG2 VAL A  27      -1.982  -1.569   2.250  1.00  1.30           C  
ATOM    422  H   VAL A  27      -4.208  -0.363   4.323  1.00  0.68           H  
ATOM    423  HA  VAL A  27      -2.994  -2.809   5.311  1.00  0.51           H  
ATOM    424  HB  VAL A  27      -1.578  -3.229   3.497  1.00  0.79           H  
ATOM    425 HG11 VAL A  27      -3.680  -4.416   3.308  1.00  1.48           H  
ATOM    426 HG12 VAL A  27      -4.350  -3.143   2.272  1.00  1.71           H  
ATOM    427 HG13 VAL A  27      -2.961  -4.091   1.732  1.00  1.86           H  
ATOM    428 HG21 VAL A  27      -2.529  -0.639   2.370  1.00  1.71           H  
ATOM    429 HG22 VAL A  27      -0.929  -1.359   2.439  1.00  2.74           H  
ATOM    430 HG23 VAL A  27      -2.105  -1.918   1.226  1.00  1.64           H  
ATOM    431  N   CYS A  28      -0.824  -1.362   5.594  1.00  0.60           N  
ATOM    432  CA  CYS A  28       0.250  -0.451   5.958  1.00  0.60           C  
ATOM    433  C   CYS A  28       1.367  -0.546   4.929  1.00  0.54           C  
ATOM    434  O   CYS A  28       1.875  -1.644   4.693  1.00  0.47           O  
ATOM    435  CB  CYS A  28       0.790  -0.819   7.329  1.00  0.71           C  
ATOM    436  SG  CYS A  28       2.005   0.388   7.900  1.00  0.97           S  
ATOM    437  H   CYS A  28      -0.688  -2.359   5.728  1.00  0.55           H  
ATOM    438  HA  CYS A  28      -0.116   0.576   6.004  1.00  0.64           H  
ATOM    439  HB2 CYS A  28      -0.046  -0.862   8.021  1.00  0.68           H  
ATOM    440  HB3 CYS A  28       1.265  -1.796   7.284  1.00  0.79           H  
ATOM    441  N   GLY A  29       1.730   0.561   4.286  1.00  0.57           N  
ATOM    442  CA  GLY A  29       2.774   0.554   3.275  1.00  0.53           C  
ATOM    443  C   GLY A  29       4.165   0.544   3.913  1.00  0.55           C  
ATOM    444  O   GLY A  29       4.327   0.866   5.094  1.00  0.68           O  
ATOM    445  H   GLY A  29       1.310   1.457   4.521  1.00  0.66           H  
ATOM    446  HA2 GLY A  29       2.655  -0.314   2.630  1.00  0.50           H  
ATOM    447  HA3 GLY A  29       2.652   1.442   2.661  1.00  0.60           H  
ATOM    448  N   THR A  30       5.197   0.183   3.149  1.00  0.49           N  
ATOM    449  CA  THR A  30       6.591   0.281   3.573  1.00  0.55           C  
ATOM    450  C   THR A  30       7.005   1.721   3.863  1.00  0.73           C  
ATOM    451  O   THR A  30       7.933   1.955   4.634  1.00  0.97           O  
ATOM    452  CB  THR A  30       7.505  -0.337   2.506  1.00  0.46           C  
ATOM    453  OG1 THR A  30       7.066   0.063   1.224  1.00  0.51           O  
ATOM    454  CG2 THR A  30       7.520  -1.866   2.580  1.00  0.48           C  
ATOM    455  H   THR A  30       5.018  -0.158   2.212  1.00  0.43           H  
ATOM    456  HA  THR A  30       6.710  -0.238   4.520  1.00  0.61           H  
ATOM    457  HB  THR A  30       8.528   0.011   2.657  1.00  0.52           H  
ATOM    458  HG1 THR A  30       7.376   0.974   1.082  1.00  1.18           H  
ATOM    459 HG21 THR A  30       6.513  -2.266   2.514  1.00  1.31           H  
ATOM    460 HG22 THR A  30       8.119  -2.266   1.762  1.00  1.61           H  
ATOM    461 HG23 THR A  30       7.971  -2.176   3.525  1.00  1.39           H  
ATOM    462  N   ASP A  31       6.290   2.693   3.308  1.00  0.74           N  
ATOM    463  CA  ASP A  31       6.478   4.107   3.575  1.00  0.89           C  
ATOM    464  C   ASP A  31       5.949   4.405   4.976  1.00  0.92           C  
ATOM    465  O   ASP A  31       6.418   5.354   5.607  1.00  1.23           O  
ATOM    466  CB  ASP A  31       5.692   4.901   2.534  1.00  0.97           C  
ATOM    467  CG  ASP A  31       4.245   4.494   2.631  1.00  1.03           C  
ATOM    468  OD1 ASP A  31       3.948   3.389   2.135  1.00  2.23           O  
ATOM    469  OD2 ASP A  31       3.509   5.206   3.335  1.00  1.82           O  
ATOM    470  H   ASP A  31       5.459   2.473   2.759  1.00  0.66           H  
ATOM    471  HA  ASP A  31       7.519   4.398   3.508  1.00  0.98           H  
ATOM    472  HB2 ASP A  31       5.788   5.970   2.727  1.00  1.15           H  
ATOM    473  HB3 ASP A  31       6.059   4.682   1.533  1.00  1.00           H  
ATOM    474  N   GLY A  32       5.099   3.537   5.519  1.00  0.73           N  
ATOM    475  CA  GLY A  32       4.622   3.623   6.881  1.00  0.89           C  
ATOM    476  C   GLY A  32       3.329   4.415   6.995  1.00  0.93           C  
ATOM    477  O   GLY A  32       2.903   4.683   8.121  1.00  1.17           O  
ATOM    478  H   GLY A  32       4.787   2.744   4.968  1.00  0.64           H  
ATOM    479  HA2 GLY A  32       4.419   2.615   7.237  1.00  0.86           H  
ATOM    480  HA3 GLY A  32       5.371   4.078   7.527  1.00  1.18           H  
ATOM    481  N   VAL A  33       2.688   4.780   5.888  1.00  0.92           N  
ATOM    482  CA  VAL A  33       1.356   5.353   5.907  1.00  1.08           C  
ATOM    483  C   VAL A  33       0.355   4.243   5.595  1.00  0.85           C  
ATOM    484  O   VAL A  33       0.665   3.259   4.917  1.00  0.94           O  
ATOM    485  CB  VAL A  33       1.272   6.570   4.972  1.00  1.50           C  
ATOM    486  CG1 VAL A  33      -0.068   7.295   5.105  1.00  1.95           C  
ATOM    487  CG2 VAL A  33       2.373   7.575   5.336  1.00  1.74           C  
ATOM    488  H   VAL A  33       3.080   4.594   4.963  1.00  0.89           H  
ATOM    489  HA  VAL A  33       1.137   5.721   6.900  1.00  1.23           H  
ATOM    490  HB  VAL A  33       1.369   6.250   3.936  1.00  1.45           H  
ATOM    491 HG11 VAL A  33      -0.255   7.558   6.146  1.00  2.73           H  
ATOM    492 HG12 VAL A  33      -0.059   8.203   4.501  1.00  2.41           H  
ATOM    493 HG13 VAL A  33      -0.865   6.656   4.740  1.00  1.94           H  
ATOM    494 HG21 VAL A  33       2.303   7.825   6.395  1.00  2.73           H  
ATOM    495 HG22 VAL A  33       3.360   7.158   5.138  1.00  1.97           H  
ATOM    496 HG23 VAL A  33       2.257   8.486   4.749  1.00  1.94           H  
ATOM    497  N   THR A  34      -0.838   4.361   6.166  1.00  0.71           N  
ATOM    498  CA  THR A  34      -1.931   3.468   5.854  1.00  0.65           C  
ATOM    499  C   THR A  34      -2.503   3.850   4.485  1.00  0.75           C  
ATOM    500  O   THR A  34      -2.658   5.039   4.194  1.00  1.09           O  
ATOM    501  CB  THR A  34      -2.993   3.589   6.947  1.00  0.69           C  
ATOM    502  OG1 THR A  34      -2.412   3.379   8.223  1.00  0.92           O  
ATOM    503  CG2 THR A  34      -4.112   2.575   6.738  1.00  0.75           C  
ATOM    504  H   THR A  34      -1.018   5.144   6.783  1.00  0.77           H  
ATOM    505  HA  THR A  34      -1.559   2.446   5.839  1.00  0.72           H  
ATOM    506  HB  THR A  34      -3.428   4.589   6.907  1.00  0.75           H  
ATOM    507  HG1 THR A  34      -1.747   4.071   8.356  1.00  1.47           H  
ATOM    508 HG21 THR A  34      -3.710   1.563   6.718  1.00  1.70           H  
ATOM    509 HG22 THR A  34      -4.810   2.679   7.561  1.00  1.71           H  
ATOM    510 HG23 THR A  34      -4.636   2.769   5.802  1.00  1.95           H  
ATOM    511  N   TYR A  35      -2.861   2.857   3.674  1.00  0.60           N  
ATOM    512  CA  TYR A  35      -3.671   3.030   2.474  1.00  0.69           C  
ATOM    513  C   TYR A  35      -4.945   2.224   2.694  1.00  0.70           C  
ATOM    514  O   TYR A  35      -4.888   1.191   3.361  1.00  0.74           O  
ATOM    515  CB  TYR A  35      -2.888   2.571   1.243  1.00  0.83           C  
ATOM    516  CG  TYR A  35      -1.676   3.436   0.936  1.00  0.88           C  
ATOM    517  CD1 TYR A  35      -0.502   3.310   1.701  1.00  2.46           C  
ATOM    518  CD2 TYR A  35      -1.756   4.437  -0.050  1.00  1.77           C  
ATOM    519  CE1 TYR A  35       0.564   4.203   1.509  1.00  2.53           C  
ATOM    520  CE2 TYR A  35      -0.674   5.309  -0.262  1.00  1.77           C  
ATOM    521  CZ  TYR A  35       0.486   5.195   0.521  1.00  1.08           C  
ATOM    522  OH  TYR A  35       1.524   6.060   0.340  1.00  1.24           O  
ATOM    523  H   TYR A  35      -2.727   1.903   3.999  1.00  0.54           H  
ATOM    524  HA  TYR A  35      -3.950   4.075   2.335  1.00  0.70           H  
ATOM    525  HB2 TYR A  35      -2.567   1.543   1.408  1.00  0.85           H  
ATOM    526  HB3 TYR A  35      -3.560   2.581   0.383  1.00  0.91           H  
ATOM    527  HD1 TYR A  35      -0.420   2.545   2.459  1.00  3.87           H  
ATOM    528  HD2 TYR A  35      -2.651   4.545  -0.644  1.00  3.19           H  
ATOM    529  HE1 TYR A  35       1.450   4.114   2.120  1.00  3.98           H  
ATOM    530  HE2 TYR A  35      -0.749   6.086  -1.007  1.00  3.15           H  
ATOM    531  HH  TYR A  35       1.389   6.640  -0.425  1.00  1.58           H  
ATOM    532  N   GLU A  36      -6.088   2.749   2.258  1.00  0.74           N  
ATOM    533  CA  GLU A  36      -7.438   2.246   2.486  1.00  0.76           C  
ATOM    534  C   GLU A  36      -7.852   1.065   1.588  1.00  0.67           C  
ATOM    535  O   GLU A  36      -8.905   0.467   1.821  1.00  0.79           O  
ATOM    536  CB  GLU A  36      -8.417   3.418   2.349  1.00  1.02           C  
ATOM    537  CG  GLU A  36      -8.048   4.611   3.252  1.00  1.64           C  
ATOM    538  CD  GLU A  36      -8.567   5.904   2.677  1.00  2.03           C  
ATOM    539  OE1 GLU A  36      -8.107   6.268   1.573  1.00  2.96           O  
ATOM    540  OE2 GLU A  36      -9.386   6.576   3.337  1.00  2.66           O  
ATOM    541  H   GLU A  36      -6.025   3.586   1.685  1.00  0.84           H  
ATOM    542  HA  GLU A  36      -7.497   1.900   3.519  1.00  0.81           H  
ATOM    543  HB2 GLU A  36      -8.438   3.728   1.303  1.00  1.02           H  
ATOM    544  HB3 GLU A  36      -9.419   3.092   2.628  1.00  1.28           H  
ATOM    545  HG2 GLU A  36      -8.466   4.451   4.247  1.00  2.07           H  
ATOM    546  HG3 GLU A  36      -6.974   4.744   3.361  1.00  2.26           H  
ATOM    547  N   SER A  37      -7.125   0.786   0.509  1.00  0.64           N  
ATOM    548  CA  SER A  37      -7.410  -0.294  -0.429  1.00  0.71           C  
ATOM    549  C   SER A  37      -6.092  -0.644  -1.115  1.00  0.53           C  
ATOM    550  O   SER A  37      -5.402   0.276  -1.556  1.00  0.64           O  
ATOM    551  CB  SER A  37      -8.450   0.171  -1.456  1.00  1.26           C  
ATOM    552  OG  SER A  37      -8.746  -0.852  -2.385  1.00  1.83           O  
ATOM    553  H   SER A  37      -6.246   1.267   0.367  1.00  0.72           H  
ATOM    554  HA  SER A  37      -7.803  -1.166   0.093  1.00  0.92           H  
ATOM    555  HB2 SER A  37      -9.372   0.454  -0.944  1.00  2.15           H  
ATOM    556  HB3 SER A  37      -8.064   1.035  -1.987  1.00  2.92           H  
ATOM    557  HG  SER A  37      -9.451  -1.398  -2.004  1.00  2.51           H  
ATOM    558  N   GLU A  38      -5.743  -1.935  -1.226  1.00  0.55           N  
ATOM    559  CA  GLU A  38      -4.517  -2.375  -1.871  1.00  0.79           C  
ATOM    560  C   GLU A  38      -4.445  -1.718  -3.251  1.00  0.90           C  
ATOM    561  O   GLU A  38      -3.390  -1.248  -3.676  1.00  0.98           O  
ATOM    562  CB  GLU A  38      -4.491  -3.918  -1.926  1.00  1.10           C  
ATOM    563  CG  GLU A  38      -3.648  -4.419  -3.103  1.00  1.51           C  
ATOM    564  CD  GLU A  38      -3.508  -5.920  -3.207  1.00  1.90           C  
ATOM    565  OE1 GLU A  38      -4.373  -6.642  -2.660  1.00  2.39           O  
ATOM    566  OE2 GLU A  38      -2.640  -6.373  -3.982  1.00  2.94           O  
ATOM    567  H   GLU A  38      -6.349  -2.659  -0.877  1.00  0.62           H  
ATOM    568  HA  GLU A  38      -3.662  -2.031  -1.286  1.00  0.86           H  
ATOM    569  HB2 GLU A  38      -4.087  -4.309  -0.992  1.00  2.45           H  
ATOM    570  HB3 GLU A  38      -5.503  -4.304  -2.040  1.00  2.19           H  
ATOM    571  HG2 GLU A  38      -4.159  -4.101  -4.007  1.00  2.46           H  
ATOM    572  HG3 GLU A  38      -2.652  -3.977  -3.065  1.00  2.67           H  
ATOM    573  N   CYS A  39      -5.588  -1.683  -3.940  1.00  1.06           N  
ATOM    574  CA  CYS A  39      -5.690  -1.001  -5.215  1.00  1.29           C  
ATOM    575  C   CYS A  39      -5.167   0.424  -5.098  1.00  1.10           C  
ATOM    576  O   CYS A  39      -4.202   0.772  -5.761  1.00  1.20           O  
ATOM    577  CB  CYS A  39      -7.122  -0.998  -5.737  1.00  1.61           C  
ATOM    578  SG  CYS A  39      -7.363   0.245  -7.025  1.00  1.71           S  
ATOM    579  H   CYS A  39      -6.421  -2.055  -3.511  1.00  1.02           H  
ATOM    580  HA  CYS A  39      -5.066  -1.525  -5.938  1.00  1.48           H  
ATOM    581  HB2 CYS A  39      -7.337  -1.978  -6.151  1.00  1.90           H  
ATOM    582  HB3 CYS A  39      -7.835  -0.789  -4.940  1.00  1.70           H  
ATOM    583  N   LYS A  40      -5.779   1.241  -4.243  1.00  0.98           N  
ATOM    584  CA  LYS A  40      -5.363   2.625  -4.039  1.00  0.93           C  
ATOM    585  C   LYS A  40      -3.887   2.726  -3.639  1.00  0.66           C  
ATOM    586  O   LYS A  40      -3.209   3.646  -4.089  1.00  0.72           O  
ATOM    587  CB  LYS A  40      -6.276   3.305  -3.012  1.00  1.09           C  
ATOM    588  CG  LYS A  40      -7.630   3.626  -3.653  1.00  1.38           C  
ATOM    589  CD  LYS A  40      -8.661   4.050  -2.596  1.00  1.46           C  
ATOM    590  CE  LYS A  40      -9.663   5.045  -3.195  1.00  2.40           C  
ATOM    591  NZ  LYS A  40      -9.149   6.428  -3.145  1.00  2.73           N  
ATOM    592  H   LYS A  40      -6.484   0.840  -3.646  1.00  1.02           H  
ATOM    593  HA  LYS A  40      -5.460   3.163  -4.990  1.00  1.04           H  
ATOM    594  HB2 LYS A  40      -6.391   2.671  -2.133  1.00  1.10           H  
ATOM    595  HB3 LYS A  40      -5.817   4.243  -2.693  1.00  1.08           H  
ATOM    596  HG2 LYS A  40      -7.461   4.429  -4.374  1.00  1.69           H  
ATOM    597  HG3 LYS A  40      -8.010   2.758  -4.197  1.00  1.90           H  
ATOM    598  HD2 LYS A  40      -9.200   3.165  -2.252  1.00  2.07           H  
ATOM    599  HD3 LYS A  40      -8.166   4.495  -1.727  1.00  1.66           H  
ATOM    600  HE2 LYS A  40      -9.898   4.771  -4.225  1.00  3.63           H  
ATOM    601  HE3 LYS A  40     -10.589   5.018  -2.618  1.00  2.91           H  
ATOM    602  HZ1 LYS A  40      -8.183   6.500  -3.457  1.00  3.35           H  
ATOM    603  HZ2 LYS A  40      -9.698   7.035  -3.749  1.00  3.59           H  
ATOM    604  HZ3 LYS A  40      -9.201   6.764  -2.184  1.00  2.65           H  
ATOM    605  N   LEU A  41      -3.365   1.802  -2.829  1.00  0.46           N  
ATOM    606  CA  LEU A  41      -1.934   1.776  -2.550  1.00  0.35           C  
ATOM    607  C   LEU A  41      -1.169   1.683  -3.863  1.00  0.40           C  
ATOM    608  O   LEU A  41      -0.306   2.510  -4.143  1.00  0.43           O  
ATOM    609  CB  LEU A  41      -1.565   0.640  -1.587  1.00  0.41           C  
ATOM    610  CG  LEU A  41      -0.081   0.683  -1.166  1.00  0.55           C  
ATOM    611  CD1 LEU A  41       0.107   0.042   0.211  1.00  0.81           C  
ATOM    612  CD2 LEU A  41       0.803  -0.107  -2.139  1.00  0.70           C  
ATOM    613  H   LEU A  41      -3.961   1.070  -2.460  1.00  0.49           H  
ATOM    614  HA  LEU A  41      -1.668   2.721  -2.080  1.00  0.42           H  
ATOM    615  HB2 LEU A  41      -2.195   0.746  -0.710  1.00  0.44           H  
ATOM    616  HB3 LEU A  41      -1.788  -0.331  -2.027  1.00  0.51           H  
ATOM    617  HG  LEU A  41       0.263   1.716  -1.104  1.00  0.61           H  
ATOM    618 HD11 LEU A  41      -0.519   0.543   0.947  1.00  1.87           H  
ATOM    619 HD12 LEU A  41      -0.160  -1.012   0.159  1.00  1.28           H  
ATOM    620 HD13 LEU A  41       1.146   0.133   0.527  1.00  1.90           H  
ATOM    621 HD21 LEU A  41       0.363  -1.091  -2.283  1.00  1.25           H  
ATOM    622 HD22 LEU A  41       0.901   0.390  -3.100  1.00  1.59           H  
ATOM    623 HD23 LEU A  41       1.802  -0.225  -1.722  1.00  1.81           H  
ATOM    624  N   CYS A  42      -1.474   0.680  -4.682  1.00  0.62           N  
ATOM    625  CA  CYS A  42      -0.861   0.560  -6.000  1.00  0.73           C  
ATOM    626  C   CYS A  42      -1.052   1.795  -6.864  1.00  0.57           C  
ATOM    627  O   CYS A  42      -0.094   2.271  -7.457  1.00  0.55           O  
ATOM    628  CB  CYS A  42      -1.280  -0.710  -6.742  1.00  1.16           C  
ATOM    629  SG  CYS A  42       0.060  -1.912  -6.794  1.00  2.04           S  
ATOM    630  H   CYS A  42      -2.223   0.051  -4.408  1.00  0.74           H  
ATOM    631  HA  CYS A  42       0.213   0.479  -5.803  1.00  0.86           H  
ATOM    632  HB2 CYS A  42      -2.136  -1.153  -6.236  1.00  1.66           H  
ATOM    633  HB3 CYS A  42      -1.574  -0.489  -7.769  1.00  0.90           H  
ATOM    634  N   LEU A  43      -2.260   2.329  -6.956  1.00  0.65           N  
ATOM    635  CA  LEU A  43      -2.545   3.546  -7.695  1.00  0.83           C  
ATOM    636  C   LEU A  43      -1.590   4.660  -7.255  1.00  0.71           C  
ATOM    637  O   LEU A  43      -0.908   5.254  -8.085  1.00  0.78           O  
ATOM    638  CB  LEU A  43      -4.019   3.920  -7.494  1.00  1.17           C  
ATOM    639  CG  LEU A  43      -5.023   2.961  -8.160  1.00  1.57           C  
ATOM    640  CD1 LEU A  43      -6.438   3.538  -8.022  1.00  1.70           C  
ATOM    641  CD2 LEU A  43      -4.723   2.704  -9.641  1.00  2.37           C  
ATOM    642  H   LEU A  43      -3.007   1.883  -6.448  1.00  0.75           H  
ATOM    643  HA  LEU A  43      -2.342   3.382  -8.752  1.00  0.96           H  
ATOM    644  HB2 LEU A  43      -4.203   3.972  -6.429  1.00  0.92           H  
ATOM    645  HB3 LEU A  43      -4.207   4.916  -7.859  1.00  1.49           H  
ATOM    646  HG  LEU A  43      -4.999   1.999  -7.659  1.00  1.47           H  
ATOM    647 HD11 LEU A  43      -6.670   3.709  -6.971  1.00  1.61           H  
ATOM    648 HD12 LEU A  43      -6.512   4.482  -8.561  1.00  2.04           H  
ATOM    649 HD13 LEU A  43      -7.168   2.839  -8.426  1.00  2.88           H  
ATOM    650 HD21 LEU A  43      -4.659   3.646 -10.185  1.00  2.05           H  
ATOM    651 HD22 LEU A  43      -3.794   2.148  -9.757  1.00  3.41           H  
ATOM    652 HD23 LEU A  43      -5.512   2.087 -10.066  1.00  3.07           H  
ATOM    653  N   ALA A  44      -1.470   4.901  -5.952  1.00  0.70           N  
ATOM    654  CA  ALA A  44      -0.532   5.874  -5.417  1.00  0.86           C  
ATOM    655  C   ALA A  44       0.911   5.514  -5.790  1.00  0.72           C  
ATOM    656  O   ALA A  44       1.716   6.363  -6.173  1.00  0.83           O  
ATOM    657  CB  ALA A  44      -0.703   5.954  -3.900  1.00  1.02           C  
ATOM    658  H   ALA A  44      -2.034   4.366  -5.303  1.00  0.66           H  
ATOM    659  HA  ALA A  44      -0.777   6.843  -5.851  1.00  1.05           H  
ATOM    660  HB1 ALA A  44      -0.539   4.980  -3.441  1.00  1.24           H  
ATOM    661  HB2 ALA A  44       0.025   6.653  -3.499  1.00  1.49           H  
ATOM    662  HB3 ALA A  44      -1.707   6.302  -3.657  1.00  1.87           H  
ATOM    663  N   ARG A  45       1.267   4.244  -5.668  1.00  0.58           N  
ATOM    664  CA  ARG A  45       2.578   3.735  -6.022  1.00  0.63           C  
ATOM    665  C   ARG A  45       2.898   4.068  -7.483  1.00  0.45           C  
ATOM    666  O   ARG A  45       4.012   4.488  -7.788  1.00  0.50           O  
ATOM    667  CB  ARG A  45       2.574   2.230  -5.749  1.00  0.99           C  
ATOM    668  CG  ARG A  45       3.952   1.592  -5.726  1.00  1.50           C  
ATOM    669  CD  ARG A  45       3.738   0.093  -5.496  1.00  1.51           C  
ATOM    670  NE  ARG A  45       5.015  -0.636  -5.469  1.00  2.62           N  
ATOM    671  CZ  ARG A  45       5.622  -1.121  -6.561  1.00  3.22           C  
ATOM    672  NH1 ARG A  45       5.114  -0.872  -7.767  1.00  3.58           N  
ATOM    673  NH2 ARG A  45       6.710  -1.879  -6.470  1.00  4.45           N  
ATOM    674  H   ARG A  45       0.569   3.595  -5.327  1.00  0.58           H  
ATOM    675  HA  ARG A  45       3.330   4.210  -5.389  1.00  0.81           H  
ATOM    676  HB2 ARG A  45       2.113   2.050  -4.777  1.00  2.32           H  
ATOM    677  HB3 ARG A  45       2.001   1.728  -6.522  1.00  1.87           H  
ATOM    678  HG2 ARG A  45       4.446   1.765  -6.683  1.00  2.35           H  
ATOM    679  HG3 ARG A  45       4.541   2.032  -4.923  1.00  2.63           H  
ATOM    680  HD2 ARG A  45       3.196  -0.059  -4.561  1.00  1.78           H  
ATOM    681  HD3 ARG A  45       3.100  -0.313  -6.280  1.00  1.55           H  
ATOM    682  HE  ARG A  45       5.351  -0.929  -4.554  1.00  3.60           H  
ATOM    683 HH11 ARG A  45       4.421  -0.140  -7.931  1.00  3.53           H  
ATOM    684 HH12 ARG A  45       5.633  -1.168  -8.597  1.00  4.63           H  
ATOM    685 HH21 ARG A  45       7.349  -1.903  -5.671  1.00  5.26           H  
ATOM    686 HH22 ARG A  45       6.951  -2.430  -7.294  1.00  5.00           H  
ATOM    687  N   ILE A  46       1.934   3.878  -8.384  1.00  0.54           N  
ATOM    688  CA  ILE A  46       2.054   4.161  -9.804  1.00  0.85           C  
ATOM    689  C   ILE A  46       2.146   5.669 -10.030  1.00  0.99           C  
ATOM    690  O   ILE A  46       3.025   6.112 -10.773  1.00  1.17           O  
ATOM    691  CB  ILE A  46       0.875   3.525 -10.579  1.00  1.23           C  
ATOM    692  CG1 ILE A  46       0.904   1.988 -10.492  1.00  1.35           C  
ATOM    693  CG2 ILE A  46       0.907   3.944 -12.056  1.00  1.52           C  
ATOM    694  CD1 ILE A  46      -0.376   1.325 -11.015  1.00  1.75           C  
ATOM    695  H   ILE A  46       1.029   3.567  -8.050  1.00  0.59           H  
ATOM    696  HA  ILE A  46       2.990   3.734 -10.163  1.00  0.86           H  
ATOM    697  HB  ILE A  46      -0.061   3.881 -10.148  1.00  1.31           H  
ATOM    698 HG12 ILE A  46       1.758   1.612 -11.049  1.00  1.41           H  
ATOM    699 HG13 ILE A  46       1.022   1.673  -9.463  1.00  1.21           H  
ATOM    700 HG21 ILE A  46       1.845   3.635 -12.518  1.00  2.15           H  
ATOM    701 HG22 ILE A  46       0.075   3.504 -12.601  1.00  2.44           H  
ATOM    702 HG23 ILE A  46       0.804   5.022 -12.135  1.00  1.52           H  
ATOM    703 HD11 ILE A  46      -1.247   1.761 -10.525  1.00  2.00           H  
ATOM    704 HD12 ILE A  46      -0.468   1.441 -12.094  1.00  1.98           H  
ATOM    705 HD13 ILE A  46      -0.345   0.260 -10.790  1.00  2.90           H  
ATOM    706  N   GLU A  47       1.245   6.463  -9.445  1.00  1.08           N  
ATOM    707  CA  GLU A  47       1.208   7.889  -9.725  1.00  1.52           C  
ATOM    708  C   GLU A  47       2.523   8.523  -9.267  1.00  1.52           C  
ATOM    709  O   GLU A  47       3.182   9.246 -10.012  1.00  1.81           O  
ATOM    710  CB  GLU A  47      -0.072   8.570  -9.212  1.00  1.89           C  
ATOM    711  CG  GLU A  47       0.010   8.821  -7.720  1.00  1.44           C  
ATOM    712  CD  GLU A  47      -1.286   9.226  -7.047  1.00  2.46           C  
ATOM    713  OE1 GLU A  47      -2.360   9.140  -7.679  1.00  3.14           O  
ATOM    714  OE2 GLU A  47      -1.195   9.678  -5.884  1.00  3.68           O  
ATOM    715  H   GLU A  47       0.531   6.068  -8.844  1.00  0.93           H  
ATOM    716  HA  GLU A  47       1.128   7.979 -10.789  1.00  1.81           H  
ATOM    717  HB2 GLU A  47      -0.211   9.527  -9.708  1.00  3.04           H  
ATOM    718  HB3 GLU A  47      -0.928   7.926  -9.423  1.00  3.43           H  
ATOM    719  HG2 GLU A  47       0.342   7.858  -7.385  1.00  2.51           H  
ATOM    720  HG3 GLU A  47       0.761   9.580  -7.507  1.00  2.37           H  
ATOM    721  N   ASN A  48       2.940   8.208  -8.043  1.00  1.33           N  
ATOM    722  CA  ASN A  48       4.153   8.770  -7.478  1.00  1.54           C  
ATOM    723  C   ASN A  48       5.382   8.112  -8.086  1.00  1.27           C  
ATOM    724  O   ASN A  48       6.440   8.730  -8.116  1.00  1.55           O  
ATOM    725  CB  ASN A  48       4.167   8.669  -5.949  1.00  1.77           C  
ATOM    726  CG  ASN A  48       3.057   9.499  -5.314  1.00  2.33           C  
ATOM    727  OD1 ASN A  48       3.176  10.713  -5.155  1.00  3.49           O  
ATOM    728  ND2 ASN A  48       1.951   8.864  -4.954  1.00  1.79           N  
ATOM    729  H   ASN A  48       2.365   7.588  -7.483  1.00  1.14           H  
ATOM    730  HA  ASN A  48       4.200   9.822  -7.743  1.00  1.94           H  
ATOM    731  HB2 ASN A  48       4.084   7.624  -5.646  1.00  1.46           H  
ATOM    732  HB3 ASN A  48       5.119   9.057  -5.586  1.00  2.11           H  
ATOM    733 HD21 ASN A  48       1.880   7.878  -5.169  1.00  1.43           H  
ATOM    734 HD22 ASN A  48       1.156   9.326  -4.529  1.00  2.20           H  
ATOM    735  N   LYS A  49       5.260   6.865  -8.541  1.00  0.84           N  
ATOM    736  CA  LYS A  49       6.366   6.017  -8.967  1.00  0.69           C  
ATOM    737  C   LYS A  49       7.256   5.730  -7.760  1.00  0.83           C  
ATOM    738  O   LYS A  49       8.320   6.332  -7.598  1.00  1.43           O  
ATOM    739  CB  LYS A  49       7.120   6.600 -10.173  1.00  0.89           C  
ATOM    740  CG  LYS A  49       6.129   6.889 -11.308  1.00  1.29           C  
ATOM    741  CD  LYS A  49       6.811   7.371 -12.592  1.00  1.77           C  
ATOM    742  CE  LYS A  49       7.763   6.306 -13.157  1.00  2.85           C  
ATOM    743  NZ  LYS A  49       7.833   6.327 -14.630  1.00  3.86           N  
ATOM    744  H   LYS A  49       4.356   6.421  -8.451  1.00  0.74           H  
ATOM    745  HA  LYS A  49       5.949   5.065  -9.299  1.00  0.72           H  
ATOM    746  HB2 LYS A  49       7.647   7.515  -9.908  1.00  0.97           H  
ATOM    747  HB3 LYS A  49       7.857   5.862 -10.493  1.00  1.03           H  
ATOM    748  HG2 LYS A  49       5.553   5.987 -11.522  1.00  1.94           H  
ATOM    749  HG3 LYS A  49       5.432   7.664 -10.985  1.00  1.92           H  
ATOM    750  HD2 LYS A  49       6.016   7.587 -13.305  1.00  2.72           H  
ATOM    751  HD3 LYS A  49       7.357   8.298 -12.401  1.00  2.52           H  
ATOM    752  HE2 LYS A  49       8.758   6.471 -12.749  1.00  3.73           H  
ATOM    753  HE3 LYS A  49       7.423   5.309 -12.871  1.00  3.41           H  
ATOM    754  HZ1 LYS A  49       8.162   7.216 -14.998  1.00  4.56           H  
ATOM    755  HZ2 LYS A  49       8.475   5.604 -14.948  1.00  4.55           H  
ATOM    756  HZ3 LYS A  49       6.910   6.127 -15.016  1.00  4.13           H  
ATOM    757  N   GLN A  50       6.783   4.844  -6.886  1.00  0.72           N  
ATOM    758  CA  GLN A  50       7.489   4.400  -5.692  1.00  0.91           C  
ATOM    759  C   GLN A  50       7.547   2.873  -5.666  1.00  0.63           C  
ATOM    760  O   GLN A  50       6.857   2.226  -6.455  1.00  1.09           O  
ATOM    761  CB  GLN A  50       6.790   5.004  -4.469  1.00  1.45           C  
ATOM    762  CG  GLN A  50       7.059   6.512  -4.468  1.00  2.07           C  
ATOM    763  CD  GLN A  50       6.823   7.165  -3.117  1.00  3.26           C  
ATOM    764  OE1 GLN A  50       5.750   7.043  -2.534  1.00  4.73           O  
ATOM    765  NE2 GLN A  50       7.827   7.860  -2.601  1.00  3.36           N  
ATOM    766  H   GLN A  50       5.879   4.419  -7.079  1.00  0.80           H  
ATOM    767  HA  GLN A  50       8.527   4.730  -5.707  1.00  1.29           H  
ATOM    768  HB2 GLN A  50       5.716   4.816  -4.499  1.00  1.52           H  
ATOM    769  HB3 GLN A  50       7.193   4.565  -3.562  1.00  1.58           H  
ATOM    770  HG2 GLN A  50       8.107   6.655  -4.720  1.00  1.78           H  
ATOM    771  HG3 GLN A  50       6.434   6.996  -5.215  1.00  2.82           H  
ATOM    772 HE21 GLN A  50       8.707   7.959  -3.095  1.00  2.97           H  
ATOM    773 HE22 GLN A  50       7.786   8.075  -1.609  1.00  4.32           H  
ATOM    774  N   ASP A  51       8.393   2.288  -4.812  1.00  1.21           N  
ATOM    775  CA  ASP A  51       8.443   0.848  -4.589  1.00  1.34           C  
ATOM    776  C   ASP A  51       7.825   0.515  -3.233  1.00  1.07           C  
ATOM    777  O   ASP A  51       8.470  -0.076  -2.364  1.00  1.12           O  
ATOM    778  CB  ASP A  51       9.878   0.334  -4.710  1.00  1.96           C  
ATOM    779  CG  ASP A  51       9.930  -1.184  -4.627  1.00  2.20           C  
ATOM    780  OD1 ASP A  51       8.997  -1.843  -5.132  1.00  1.83           O  
ATOM    781  OD2 ASP A  51      10.929  -1.726  -4.109  1.00  3.51           O  
ATOM    782  H   ASP A  51       8.938   2.861  -4.177  1.00  1.87           H  
ATOM    783  HA  ASP A  51       7.848   0.345  -5.347  1.00  1.35           H  
ATOM    784  HB2 ASP A  51      10.279   0.665  -5.666  1.00  2.22           H  
ATOM    785  HB3 ASP A  51      10.478   0.762  -3.910  1.00  2.11           H  
ATOM    786  N   ILE A  52       6.580   0.942  -3.037  1.00  0.90           N  
ATOM    787  CA  ILE A  52       5.850   0.649  -1.813  1.00  0.76           C  
ATOM    788  C   ILE A  52       5.543  -0.849  -1.813  1.00  0.73           C  
ATOM    789  O   ILE A  52       5.239  -1.404  -2.871  1.00  1.12           O  
ATOM    790  CB  ILE A  52       4.562   1.497  -1.703  1.00  0.78           C  
ATOM    791  CG1 ILE A  52       4.894   2.996  -1.798  1.00  0.93           C  
ATOM    792  CG2 ILE A  52       3.863   1.213  -0.363  1.00  0.84           C  
ATOM    793  CD1 ILE A  52       3.658   3.904  -1.809  1.00  1.01           C  
ATOM    794  H   ILE A  52       6.108   1.423  -3.784  1.00  0.98           H  
ATOM    795  HA  ILE A  52       6.495   0.904  -0.975  1.00  0.83           H  
ATOM    796  HB  ILE A  52       3.886   1.232  -2.517  1.00  0.81           H  
ATOM    797 HG12 ILE A  52       5.520   3.269  -0.950  1.00  1.01           H  
ATOM    798 HG13 ILE A  52       5.442   3.186  -2.718  1.00  1.01           H  
ATOM    799 HG21 ILE A  52       3.592   0.163  -0.276  1.00  1.76           H  
ATOM    800 HG22 ILE A  52       4.528   1.472   0.461  1.00  1.80           H  
ATOM    801 HG23 ILE A  52       2.946   1.793  -0.274  1.00  1.52           H  
ATOM    802 HD11 ILE A  52       2.945   3.566  -2.561  1.00  1.87           H  
ATOM    803 HD12 ILE A  52       3.177   3.915  -0.830  1.00  1.99           H  
ATOM    804 HD13 ILE A  52       3.963   4.924  -2.043  1.00  1.41           H  
ATOM    805  N   GLN A  53       5.597  -1.505  -0.658  1.00  0.55           N  
ATOM    806  CA  GLN A  53       5.079  -2.852  -0.481  1.00  0.45           C  
ATOM    807  C   GLN A  53       4.141  -2.852   0.717  1.00  0.43           C  
ATOM    808  O   GLN A  53       4.228  -1.972   1.570  1.00  0.57           O  
ATOM    809  CB  GLN A  53       6.243  -3.841  -0.312  1.00  0.47           C  
ATOM    810  CG  GLN A  53       6.122  -5.058  -1.243  1.00  0.84           C  
ATOM    811  CD  GLN A  53       7.465  -5.395  -1.875  1.00  0.92           C  
ATOM    812  OE1 GLN A  53       7.642  -5.282  -3.085  1.00  2.46           O  
ATOM    813  NE2 GLN A  53       8.428  -5.825  -1.079  1.00  1.70           N  
ATOM    814  H   GLN A  53       5.880  -1.000   0.179  1.00  0.69           H  
ATOM    815  HA  GLN A  53       4.471  -3.111  -1.344  1.00  0.51           H  
ATOM    816  HB2 GLN A  53       7.169  -3.322  -0.553  1.00  0.77           H  
ATOM    817  HB3 GLN A  53       6.325  -4.172   0.724  1.00  0.88           H  
ATOM    818  HG2 GLN A  53       5.745  -5.921  -0.706  1.00  1.67           H  
ATOM    819  HG3 GLN A  53       5.408  -4.869  -2.035  1.00  1.56           H  
ATOM    820 HE21 GLN A  53       8.219  -5.986  -0.100  1.00  2.94           H  
ATOM    821 HE22 GLN A  53       9.363  -6.004  -1.432  1.00  1.95           H  
ATOM    822  N   ILE A  54       3.244  -3.832   0.782  1.00  0.37           N  
ATOM    823  CA  ILE A  54       2.366  -3.991   1.927  1.00  0.36           C  
ATOM    824  C   ILE A  54       3.197  -4.653   3.014  1.00  0.39           C  
ATOM    825  O   ILE A  54       3.625  -5.794   2.846  1.00  0.53           O  
ATOM    826  CB  ILE A  54       1.147  -4.841   1.539  1.00  0.38           C  
ATOM    827  CG1 ILE A  54       0.260  -4.058   0.558  1.00  0.43           C  
ATOM    828  CG2 ILE A  54       0.364  -5.254   2.794  1.00  0.43           C  
ATOM    829  CD1 ILE A  54      -0.674  -4.955  -0.260  1.00  0.52           C  
ATOM    830  H   ILE A  54       3.250  -4.567   0.083  1.00  0.41           H  
ATOM    831  HA  ILE A  54       2.012  -3.023   2.290  1.00  0.39           H  
ATOM    832  HB  ILE A  54       1.509  -5.740   1.055  1.00  0.40           H  
ATOM    833 HG12 ILE A  54      -0.330  -3.345   1.126  1.00  0.51           H  
ATOM    834 HG13 ILE A  54       0.873  -3.504  -0.152  1.00  0.45           H  
ATOM    835 HG21 ILE A  54       0.255  -4.393   3.450  1.00  1.40           H  
ATOM    836 HG22 ILE A  54      -0.623  -5.635   2.535  1.00  1.49           H  
ATOM    837 HG23 ILE A  54       0.898  -6.034   3.336  1.00  1.45           H  
ATOM    838 HD11 ILE A  54      -1.297  -5.571   0.386  1.00  1.75           H  
ATOM    839 HD12 ILE A  54      -1.323  -4.326  -0.870  1.00  1.46           H  
ATOM    840 HD13 ILE A  54      -0.085  -5.595  -0.917  1.00  1.83           H  
ATOM    841  N   VAL A  55       3.431  -3.951   4.117  1.00  0.32           N  
ATOM    842  CA  VAL A  55       4.138  -4.502   5.256  1.00  0.36           C  
ATOM    843  C   VAL A  55       3.222  -5.504   5.936  1.00  0.43           C  
ATOM    844  O   VAL A  55       3.643  -6.629   6.212  1.00  0.54           O  
ATOM    845  CB  VAL A  55       4.560  -3.363   6.192  1.00  0.42           C  
ATOM    846  CG1 VAL A  55       4.981  -3.857   7.581  1.00  0.55           C  
ATOM    847  CG2 VAL A  55       5.721  -2.631   5.518  1.00  0.74           C  
ATOM    848  H   VAL A  55       3.035  -3.020   4.195  1.00  0.30           H  
ATOM    849  HA  VAL A  55       5.027  -5.038   4.917  1.00  0.43           H  
ATOM    850  HB  VAL A  55       3.732  -2.667   6.331  1.00  0.51           H  
ATOM    851 HG11 VAL A  55       5.785  -4.584   7.494  1.00  1.44           H  
ATOM    852 HG12 VAL A  55       5.310  -3.005   8.174  1.00  1.35           H  
ATOM    853 HG13 VAL A  55       4.141  -4.316   8.100  1.00  1.64           H  
ATOM    854 HG21 VAL A  55       6.528  -3.326   5.287  1.00  1.82           H  
ATOM    855 HG22 VAL A  55       5.367  -2.175   4.596  1.00  1.41           H  
ATOM    856 HG23 VAL A  55       6.104  -1.855   6.172  1.00  1.31           H  
ATOM    857  N   LYS A  56       1.972  -5.116   6.176  1.00  0.41           N  
ATOM    858  CA  LYS A  56       0.964  -6.058   6.614  1.00  0.42           C  
ATOM    859  C   LYS A  56      -0.425  -5.556   6.251  1.00  0.35           C  
ATOM    860  O   LYS A  56      -0.618  -4.367   5.982  1.00  0.34           O  
ATOM    861  CB  LYS A  56       1.104  -6.417   8.106  1.00  0.69           C  
ATOM    862  CG  LYS A  56       0.454  -5.469   9.125  1.00  1.26           C  
ATOM    863  CD  LYS A  56       1.326  -4.280   9.535  1.00  1.13           C  
ATOM    864  CE  LYS A  56       0.446  -3.327  10.361  1.00  1.25           C  
ATOM    865  NZ  LYS A  56       1.221  -2.501  11.301  1.00  2.16           N  
ATOM    866  H   LYS A  56       1.648  -4.213   5.846  1.00  0.37           H  
ATOM    867  HA  LYS A  56       1.119  -6.977   6.045  1.00  0.53           H  
ATOM    868  HB2 LYS A  56       0.590  -7.368   8.213  1.00  1.04           H  
ATOM    869  HB3 LYS A  56       2.148  -6.582   8.370  1.00  0.64           H  
ATOM    870  HG2 LYS A  56      -0.512  -5.111   8.769  1.00  2.53           H  
ATOM    871  HG3 LYS A  56       0.267  -6.051  10.029  1.00  2.58           H  
ATOM    872  HD2 LYS A  56       2.163  -4.654  10.129  1.00  2.08           H  
ATOM    873  HD3 LYS A  56       1.709  -3.762   8.655  1.00  2.19           H  
ATOM    874  HE2 LYS A  56      -0.114  -2.686   9.680  1.00  2.23           H  
ATOM    875  HE3 LYS A  56      -0.267  -3.891  10.961  1.00  1.95           H  
ATOM    876  HZ1 LYS A  56       1.940  -1.953  10.838  1.00  3.28           H  
ATOM    877  HZ2 LYS A  56       0.616  -1.862  11.819  1.00  2.32           H  
ATOM    878  HZ3 LYS A  56       1.679  -3.080  11.997  1.00  2.93           H  
ATOM    879  N   ASP A  57      -1.362  -6.498   6.259  1.00  0.44           N  
ATOM    880  CA  ASP A  57      -2.780  -6.309   6.032  1.00  0.56           C  
ATOM    881  C   ASP A  57      -3.354  -5.469   7.166  1.00  0.55           C  
ATOM    882  O   ASP A  57      -2.974  -5.665   8.325  1.00  0.77           O  
ATOM    883  CB  ASP A  57      -3.463  -7.685   6.020  1.00  0.90           C  
ATOM    884  CG  ASP A  57      -2.781  -8.663   5.097  1.00  1.11           C  
ATOM    885  OD1 ASP A  57      -1.709  -9.174   5.493  1.00  1.89           O  
ATOM    886  OD2 ASP A  57      -3.324  -8.960   4.013  1.00  1.65           O  
ATOM    887  H   ASP A  57      -1.072  -7.458   6.410  1.00  0.59           H  
ATOM    888  HA  ASP A  57      -2.925  -5.820   5.067  1.00  0.58           H  
ATOM    889  HB2 ASP A  57      -3.455  -8.111   7.022  1.00  0.96           H  
ATOM    890  HB3 ASP A  57      -4.503  -7.569   5.719  1.00  1.09           H  
ATOM    891  N   GLY A  58      -4.292  -4.586   6.858  1.00  0.46           N  
ATOM    892  CA  GLY A  58      -4.909  -3.701   7.825  1.00  0.47           C  
ATOM    893  C   GLY A  58      -3.969  -2.572   8.243  1.00  0.49           C  
ATOM    894  O   GLY A  58      -2.849  -2.446   7.745  1.00  0.57           O  
ATOM    895  H   GLY A  58      -4.572  -4.472   5.893  1.00  0.48           H  
ATOM    896  HA2 GLY A  58      -5.784  -3.258   7.356  1.00  0.49           H  
ATOM    897  HA3 GLY A  58      -5.252  -4.260   8.689  1.00  0.56           H  
ATOM    898  N   GLU A  59      -4.469  -1.699   9.113  1.00  0.55           N  
ATOM    899  CA  GLU A  59      -3.845  -0.420   9.392  1.00  0.63           C  
ATOM    900  C   GLU A  59      -2.466  -0.531  10.061  1.00  0.65           C  
ATOM    901  O   GLU A  59      -2.111  -1.568  10.621  1.00  0.80           O  
ATOM    902  CB  GLU A  59      -4.816   0.443  10.199  1.00  0.83           C  
ATOM    903  CG  GLU A  59      -6.086   0.782   9.405  1.00  1.03           C  
ATOM    904  CD  GLU A  59      -6.741   2.030   9.949  1.00  1.69           C  
ATOM    905  OE1 GLU A  59      -7.430   1.922  10.983  1.00  2.32           O  
ATOM    906  OE2 GLU A  59      -6.530   3.109   9.347  1.00  2.96           O  
ATOM    907  H   GLU A  59      -5.391  -1.886   9.495  1.00  0.60           H  
ATOM    908  HA  GLU A  59      -3.677   0.066   8.432  1.00  0.67           H  
ATOM    909  HB2 GLU A  59      -5.070  -0.032  11.148  1.00  1.00           H  
ATOM    910  HB3 GLU A  59      -4.294   1.363  10.417  1.00  0.94           H  
ATOM    911  HG2 GLU A  59      -5.831   0.955   8.367  1.00  1.62           H  
ATOM    912  HG3 GLU A  59      -6.795  -0.041   9.428  1.00  1.53           H  
ATOM    913  N   CYS A  60      -1.691   0.557   9.969  1.00  0.68           N  
ATOM    914  CA  CYS A  60      -0.313   0.634  10.447  1.00  0.89           C  
ATOM    915  C   CYS A  60      -0.225   0.477  11.956  1.00  1.12           C  
ATOM    916  O   CYS A  60      -1.242   0.573  12.631  1.00  2.06           O  
ATOM    917  CB  CYS A  60       0.370   1.942  10.033  1.00  1.08           C  
ATOM    918  SG  CYS A  60       0.862   2.093   8.300  1.00  1.73           S  
ATOM    919  OXT CYS A  60       0.746  -0.123  12.408  1.00  1.69           O  
ATOM    920  H   CYS A  60      -2.064   1.363   9.486  1.00  0.72           H  
ATOM    921  HA  CYS A  60       0.250  -0.195  10.033  1.00  0.96           H  
ATOM    922  HB2 CYS A  60      -0.261   2.790  10.297  1.00  1.32           H  
ATOM    923  HB3 CYS A  60       1.296   2.021  10.602  1.00  1.18           H  
TER     924      CYS A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       4.450 -19.921   7.344  1.00 13.46           N  
ATOM      2  CA  GLU A   1       5.676 -19.166   7.077  1.00 12.17           C  
ATOM      3  C   GLU A   1       5.322 -17.740   6.666  1.00 10.98           C  
ATOM      4  O   GLU A   1       4.630 -17.563   5.667  1.00 11.11           O  
ATOM      5  CB  GLU A   1       6.586 -19.872   6.041  1.00 12.39           C  
ATOM      6  CG  GLU A   1       6.218 -19.772   4.540  1.00 13.02           C  
ATOM      7  CD  GLU A   1       4.846 -20.291   4.161  1.00 14.59           C  
ATOM      8  OE1 GLU A   1       4.275 -21.067   4.957  1.00 15.75           O  
ATOM      9  OE2 GLU A   1       4.373 -19.972   3.053  1.00 14.93           O  
ATOM     10  H1  GLU A   1       3.847 -19.405   7.980  1.00 13.62           H  
ATOM     11  H2  GLU A   1       3.943 -20.070   6.477  1.00 14.09           H  
ATOM     12  H3  GLU A   1       4.672 -20.822   7.754  1.00 13.92           H  
ATOM     13  HA  GLU A   1       6.218 -19.134   8.022  1.00 12.34           H  
ATOM     14  HB2 GLU A   1       7.578 -19.430   6.141  1.00 11.75           H  
ATOM     15  HB3 GLU A   1       6.674 -20.926   6.308  1.00 13.14           H  
ATOM     16  HG2 GLU A   1       6.306 -18.738   4.205  1.00 12.59           H  
ATOM     17  HG3 GLU A   1       6.948 -20.349   3.973  1.00 13.09           H  
ATOM     18  N   LYS A   2       5.805 -16.732   7.394  1.00 10.17           N  
ATOM     19  CA  LYS A   2       5.892 -15.339   6.972  1.00  9.17           C  
ATOM     20  C   LYS A   2       6.627 -14.586   8.080  1.00  7.93           C  
ATOM     21  O   LYS A   2       7.781 -14.193   7.914  1.00  7.12           O  
ATOM     22  CB  LYS A   2       4.512 -14.717   6.654  1.00 10.34           C  
ATOM     23  CG  LYS A   2       4.601 -13.453   5.793  1.00 10.13           C  
ATOM     24  CD  LYS A   2       4.782 -12.165   6.602  1.00 10.24           C  
ATOM     25  CE  LYS A   2       3.515 -11.709   7.327  1.00 11.48           C  
ATOM     26  NZ  LYS A   2       2.412 -11.363   6.404  1.00 12.42           N  
ATOM     27  H   LYS A   2       6.384 -16.970   8.200  1.00 10.38           H  
ATOM     28  HA  LYS A   2       6.516 -15.317   6.077  1.00  8.95           H  
ATOM     29  HB2 LYS A   2       3.907 -15.404   6.075  1.00 11.22           H  
ATOM     30  HB3 LYS A   2       3.957 -14.507   7.560  1.00 10.89           H  
ATOM     31  HG2 LYS A   2       5.428 -13.554   5.091  1.00  9.99           H  
ATOM     32  HG3 LYS A   2       3.691 -13.373   5.201  1.00 10.61           H  
ATOM     33  HD2 LYS A   2       5.595 -12.269   7.316  1.00 10.16           H  
ATOM     34  HD3 LYS A   2       5.044 -11.362   5.920  1.00 10.01           H  
ATOM     35  HE2 LYS A   2       3.177 -12.459   8.041  1.00 12.00           H  
ATOM     36  HE3 LYS A   2       3.770 -10.802   7.880  1.00 11.52           H  
ATOM     37  HZ1 LYS A   2       2.735 -10.788   5.630  1.00 12.16           H  
ATOM     38  HZ2 LYS A   2       1.972 -12.160   5.945  1.00 13.04           H  
ATOM     39  HZ3 LYS A   2       1.682 -10.909   6.946  1.00 13.08           H  
ATOM     40  N   GLN A   3       5.951 -14.396   9.214  1.00  8.32           N  
ATOM     41  CA  GLN A   3       6.409 -13.662  10.381  1.00  8.14           C  
ATOM     42  C   GLN A   3       6.589 -12.172  10.090  1.00  6.89           C  
ATOM     43  O   GLN A   3       5.833 -11.360  10.614  1.00  7.50           O  
ATOM     44  CB  GLN A   3       7.646 -14.301  11.019  1.00  8.88           C  
ATOM     45  CG  GLN A   3       7.975 -13.655  12.369  1.00  9.99           C  
ATOM     46  CD  GLN A   3       6.872 -13.870  13.394  1.00 11.54           C  
ATOM     47  OE1 GLN A   3       6.055 -12.979  13.618  1.00 11.80           O  
ATOM     48  NE2 GLN A   3       6.816 -15.050  13.988  1.00 12.90           N  
ATOM     49  H   GLN A   3       4.993 -14.730   9.259  1.00  9.18           H  
ATOM     50  HA  GLN A   3       5.598 -13.769  11.093  1.00  9.12           H  
ATOM     51  HB2 GLN A   3       7.459 -15.363  11.171  1.00  9.72           H  
ATOM     52  HB3 GLN A   3       8.506 -14.176  10.364  1.00  8.42           H  
ATOM     53  HG2 GLN A   3       8.911 -14.060  12.742  1.00 10.15           H  
ATOM     54  HG3 GLN A   3       8.110 -12.589  12.237  1.00  9.97           H  
ATOM     55 HE21 GLN A   3       7.518 -15.751  13.757  1.00 12.96           H  
ATOM     56 HE22 GLN A   3       6.075 -15.264  14.645  1.00 14.06           H  
ATOM     57  N   VAL A   4       7.587 -11.822   9.282  1.00  5.58           N  
ATOM     58  CA  VAL A   4       7.823 -10.479   8.785  1.00  4.71           C  
ATOM     59  C   VAL A   4       8.049 -10.636   7.291  1.00  3.08           C  
ATOM     60  O   VAL A   4       8.988 -11.323   6.895  1.00  3.40           O  
ATOM     61  CB  VAL A   4       9.067  -9.851   9.436  1.00  5.53           C  
ATOM     62  CG1 VAL A   4       9.160  -8.380   9.026  1.00  5.98           C  
ATOM     63  CG2 VAL A   4       9.029  -9.923  10.960  1.00  7.09           C  
ATOM     64  H   VAL A   4       8.124 -12.563   8.844  1.00  5.52           H  
ATOM     65  HA  VAL A   4       6.956  -9.844   8.968  1.00  5.36           H  
ATOM     66  HB  VAL A   4       9.968 -10.369   9.100  1.00  5.46           H  
ATOM     67 HG11 VAL A   4       9.229  -8.296   7.943  1.00  5.85           H  
ATOM     68 HG12 VAL A   4       8.278  -7.847   9.380  1.00  6.51           H  
ATOM     69 HG13 VAL A   4      10.045  -7.928   9.468  1.00  6.59           H  
ATOM     70 HG21 VAL A   4       8.102  -9.486  11.328  1.00  7.73           H  
ATOM     71 HG22 VAL A   4       9.115 -10.958  11.275  1.00  7.51           H  
ATOM     72 HG23 VAL A   4       9.878  -9.381  11.369  1.00  7.77           H  
ATOM     73  N   PHE A   5       7.222 -10.032   6.448  1.00  2.36           N  
ATOM     74  CA  PHE A   5       7.415 -10.039   5.009  1.00  1.61           C  
ATOM     75  C   PHE A   5       6.372  -9.121   4.397  1.00  1.29           C  
ATOM     76  O   PHE A   5       5.248  -9.048   4.892  1.00  1.46           O  
ATOM     77  CB  PHE A   5       7.294 -11.447   4.404  1.00  3.13           C  
ATOM     78  CG  PHE A   5       8.192 -11.653   3.211  1.00  4.32           C  
ATOM     79  CD1 PHE A   5       9.534 -12.025   3.402  1.00  5.13           C  
ATOM     80  CD2 PHE A   5       7.698 -11.451   1.912  1.00  5.55           C  
ATOM     81  CE1 PHE A   5      10.344 -12.321   2.296  1.00  6.95           C  
ATOM     82  CE2 PHE A   5       8.536 -11.665   0.809  1.00  7.21           C  
ATOM     83  CZ  PHE A   5       9.839 -12.158   0.996  1.00  7.87           C  
ATOM     84  H   PHE A   5       6.519  -9.386   6.808  1.00  3.29           H  
ATOM     85  HA  PHE A   5       8.412  -9.639   4.811  1.00  2.01           H  
ATOM     86  HB2 PHE A   5       7.541 -12.223   5.130  1.00  3.67           H  
ATOM     87  HB3 PHE A   5       6.267 -11.617   4.080  1.00  4.11           H  
ATOM     88  HD1 PHE A   5       9.936 -12.117   4.401  1.00  4.86           H  
ATOM     89  HD2 PHE A   5       6.674 -11.149   1.745  1.00  5.68           H  
ATOM     90  HE1 PHE A   5      11.364 -12.652   2.445  1.00  7.93           H  
ATOM     91  HE2 PHE A   5       8.157 -11.446  -0.174  1.00  8.28           H  
ATOM     92  HZ  PHE A   5      10.469 -12.389   0.147  1.00  9.37           H  
ATOM     93  N   SER A   6       6.736  -8.433   3.326  1.00  1.15           N  
ATOM     94  CA  SER A   6       5.835  -7.554   2.614  1.00  0.96           C  
ATOM     95  C   SER A   6       4.698  -8.361   1.962  1.00  1.39           C  
ATOM     96  O   SER A   6       4.746  -9.591   1.941  1.00  1.96           O  
ATOM     97  CB  SER A   6       6.697  -6.783   1.607  1.00  1.27           C  
ATOM     98  OG  SER A   6       7.680  -7.660   1.071  1.00  1.85           O  
ATOM     99  H   SER A   6       7.642  -8.580   2.901  1.00  1.41           H  
ATOM    100  HA  SER A   6       5.404  -6.869   3.342  1.00  0.81           H  
ATOM    101  HB2 SER A   6       6.072  -6.351   0.831  1.00  1.32           H  
ATOM    102  HB3 SER A   6       7.201  -5.966   2.128  1.00  1.34           H  
ATOM    103  HG  SER A   6       8.193  -7.220   0.377  1.00  1.66           H  
ATOM    104  N   ARG A   7       3.668  -7.700   1.428  1.00  1.40           N  
ATOM    105  CA  ARG A   7       2.635  -8.317   0.592  1.00  1.75           C  
ATOM    106  C   ARG A   7       2.560  -7.521  -0.710  1.00  1.59           C  
ATOM    107  O   ARG A   7       2.812  -6.317  -0.723  1.00  1.09           O  
ATOM    108  CB  ARG A   7       1.265  -8.370   1.295  1.00  2.02           C  
ATOM    109  CG  ARG A   7       1.259  -9.286   2.520  1.00  1.80           C  
ATOM    110  CD  ARG A   7      -0.039  -9.196   3.337  1.00  2.32           C  
ATOM    111  NE  ARG A   7      -1.261  -9.368   2.524  1.00  2.00           N  
ATOM    112  CZ  ARG A   7      -2.445  -9.779   3.012  1.00  2.64           C  
ATOM    113  NH1 ARG A   7      -2.524 -10.281   4.241  1.00  3.60           N  
ATOM    114  NH2 ARG A   7      -3.553  -9.657   2.284  1.00  3.08           N  
ATOM    115  H   ARG A   7       3.691  -6.686   1.464  1.00  1.27           H  
ATOM    116  HA  ARG A   7       2.921  -9.339   0.335  1.00  2.04           H  
ATOM    117  HB2 ARG A   7       0.945  -7.383   1.606  1.00  2.81           H  
ATOM    118  HB3 ARG A   7       0.543  -8.750   0.573  1.00  2.74           H  
ATOM    119  HG2 ARG A   7       1.409 -10.315   2.190  1.00  2.20           H  
ATOM    120  HG3 ARG A   7       2.080  -9.001   3.178  1.00  2.27           H  
ATOM    121  HD2 ARG A   7       0.027  -9.959   4.114  1.00  3.38           H  
ATOM    122  HD3 ARG A   7      -0.102  -8.222   3.824  1.00  3.02           H  
ATOM    123  HE  ARG A   7      -1.237  -9.057   1.562  1.00  2.17           H  
ATOM    124 HH11 ARG A   7      -1.800 -10.087   4.931  1.00  4.09           H  
ATOM    125 HH12 ARG A   7      -3.439 -10.398   4.665  1.00  4.65           H  
ATOM    126 HH21 ARG A   7      -3.533  -9.174   1.387  1.00  3.31           H  
ATOM    127 HH22 ARG A   7      -4.467  -9.809   2.715  1.00  3.59           H  
ATOM    128  N   MET A   8       2.277  -8.183  -1.827  1.00  2.21           N  
ATOM    129  CA  MET A   8       2.311  -7.552  -3.137  1.00  2.02           C  
ATOM    130  C   MET A   8       0.947  -6.926  -3.453  1.00  1.90           C  
ATOM    131  O   MET A   8      -0.054  -7.643  -3.394  1.00  2.49           O  
ATOM    132  CB  MET A   8       2.700  -8.601  -4.181  1.00  2.64           C  
ATOM    133  CG  MET A   8       4.162  -9.010  -3.979  1.00  2.43           C  
ATOM    134  SD  MET A   8       4.784 -10.215  -5.167  1.00  3.46           S  
ATOM    135  CE  MET A   8       6.525 -10.181  -4.725  1.00  3.60           C  
ATOM    136  H   MET A   8       2.006  -9.154  -1.773  1.00  2.83           H  
ATOM    137  HA  MET A   8       3.091  -6.794  -3.145  1.00  1.69           H  
ATOM    138  HB2 MET A   8       2.054  -9.476  -4.105  1.00  3.58           H  
ATOM    139  HB3 MET A   8       2.598  -8.171  -5.179  1.00  2.99           H  
ATOM    140  HG2 MET A   8       4.783  -8.119  -4.081  1.00  2.21           H  
ATOM    141  HG3 MET A   8       4.307  -9.431  -2.986  1.00  3.39           H  
ATOM    142  HE1 MET A   8       6.873  -9.154  -4.773  1.00  3.27           H  
ATOM    143  HE2 MET A   8       6.651 -10.568  -3.716  1.00  4.62           H  
ATOM    144  HE3 MET A   8       7.083 -10.786  -5.435  1.00  4.29           H  
ATOM    145  N   PRO A   9       0.877  -5.625  -3.777  1.00  1.35           N  
ATOM    146  CA  PRO A   9      -0.351  -5.007  -4.248  1.00  1.52           C  
ATOM    147  C   PRO A   9      -0.530  -5.292  -5.743  1.00  1.62           C  
ATOM    148  O   PRO A   9       0.434  -5.201  -6.508  1.00  1.38           O  
ATOM    149  CB  PRO A   9      -0.163  -3.510  -3.982  1.00  1.31           C  
ATOM    150  CG  PRO A   9       1.343  -3.318  -4.165  1.00  0.84           C  
ATOM    151  CD  PRO A   9       1.937  -4.633  -3.659  1.00  0.86           C  
ATOM    152  HA  PRO A   9      -1.209  -5.383  -3.692  1.00  1.95           H  
ATOM    153  HB2 PRO A   9      -0.754  -2.892  -4.659  1.00  1.55           H  
ATOM    154  HB3 PRO A   9      -0.429  -3.288  -2.949  1.00  1.52           H  
ATOM    155  HG2 PRO A   9       1.560  -3.204  -5.226  1.00  0.77           H  
ATOM    156  HG3 PRO A   9       1.727  -2.461  -3.617  1.00  1.05           H  
ATOM    157  HD2 PRO A   9       2.821  -4.882  -4.248  1.00  1.01           H  
ATOM    158  HD3 PRO A   9       2.205  -4.525  -2.607  1.00  0.83           H  
ATOM    159  N   ILE A  10      -1.749  -5.613  -6.170  1.00  2.13           N  
ATOM    160  CA  ILE A  10      -2.124  -5.694  -7.573  1.00  2.49           C  
ATOM    161  C   ILE A  10      -2.537  -4.304  -8.048  1.00  2.55           C  
ATOM    162  O   ILE A  10      -3.125  -3.524  -7.303  1.00  3.29           O  
ATOM    163  CB  ILE A  10      -3.232  -6.741  -7.764  1.00  3.15           C  
ATOM    164  CG1 ILE A  10      -2.586  -8.126  -7.615  1.00  3.13           C  
ATOM    165  CG2 ILE A  10      -3.935  -6.593  -9.121  1.00  4.00           C  
ATOM    166  CD1 ILE A  10      -3.584  -9.273  -7.755  1.00  4.21           C  
ATOM    167  H   ILE A  10      -2.504  -5.673  -5.486  1.00  2.37           H  
ATOM    168  HA  ILE A  10      -1.260  -6.003  -8.162  1.00  2.35           H  
ATOM    169  HB  ILE A  10      -3.976  -6.613  -6.978  1.00  3.16           H  
ATOM    170 HG12 ILE A  10      -1.787  -8.262  -8.344  1.00  3.31           H  
ATOM    171 HG13 ILE A  10      -2.149  -8.178  -6.623  1.00  2.91           H  
ATOM    172 HG21 ILE A  10      -3.190  -6.570  -9.908  1.00  3.64           H  
ATOM    173 HG22 ILE A  10      -4.629  -7.412  -9.302  1.00  4.42           H  
ATOM    174 HG23 ILE A  10      -4.506  -5.666  -9.157  1.00  5.34           H  
ATOM    175 HD11 ILE A  10      -4.525  -9.010  -7.278  1.00  5.12           H  
ATOM    176 HD12 ILE A  10      -3.768  -9.494  -8.806  1.00  4.96           H  
ATOM    177 HD13 ILE A  10      -3.184 -10.163  -7.273  1.00  4.03           H  
ATOM    178  N   CYS A  11      -2.187  -3.986  -9.293  1.00  2.22           N  
ATOM    179  CA  CYS A  11      -2.344  -2.664  -9.879  1.00  2.25           C  
ATOM    180  C   CYS A  11      -3.467  -2.729 -10.896  1.00  3.12           C  
ATOM    181  O   CYS A  11      -3.406  -3.585 -11.777  1.00  3.43           O  
ATOM    182  CB  CYS A  11      -1.028  -2.246 -10.553  1.00  2.14           C  
ATOM    183  SG  CYS A  11       0.168  -1.361  -9.520  1.00  3.10           S  
ATOM    184  H   CYS A  11      -1.786  -4.704  -9.876  1.00  2.44           H  
ATOM    185  HA  CYS A  11      -2.616  -1.924  -9.132  1.00  2.70           H  
ATOM    186  HB2 CYS A  11      -0.543  -3.143 -10.932  1.00  2.32           H  
ATOM    187  HB3 CYS A  11      -1.233  -1.600 -11.407  1.00  2.47           H  
ATOM    188  N   GLU A  12      -4.451  -1.834 -10.750  1.00  4.23           N  
ATOM    189  CA  GLU A  12      -5.474  -1.460 -11.720  1.00  5.42           C  
ATOM    190  C   GLU A  12      -5.599  -2.430 -12.902  1.00  4.74           C  
ATOM    191  O   GLU A  12      -4.970  -2.226 -13.942  1.00  4.87           O  
ATOM    192  CB  GLU A  12      -5.171  -0.035 -12.215  1.00  6.88           C  
ATOM    193  CG  GLU A  12      -3.669   0.172 -12.517  1.00  6.90           C  
ATOM    194  CD  GLU A  12      -3.406   1.262 -13.528  1.00  8.40           C  
ATOM    195  OE1 GLU A  12      -4.328   1.591 -14.303  1.00  9.18           O  
ATOM    196  OE2 GLU A  12      -2.255   1.730 -13.594  1.00  9.08           O  
ATOM    197  H   GLU A  12      -4.401  -1.238  -9.938  1.00  4.55           H  
ATOM    198  HA  GLU A  12      -6.438  -1.433 -11.209  1.00  6.46           H  
ATOM    199  HB2 GLU A  12      -5.786   0.131 -13.102  1.00  7.51           H  
ATOM    200  HB3 GLU A  12      -5.477   0.695 -11.464  1.00  8.00           H  
ATOM    201  HG2 GLU A  12      -3.138   0.415 -11.596  1.00  7.09           H  
ATOM    202  HG3 GLU A  12      -3.233  -0.733 -12.937  1.00  6.26           H  
ATOM    203  N   HIS A  13      -6.382  -3.497 -12.773  1.00  4.82           N  
ATOM    204  CA  HIS A  13      -6.560  -4.417 -13.878  1.00  5.12           C  
ATOM    205  C   HIS A  13      -8.012  -4.871 -13.941  1.00  6.01           C  
ATOM    206  O   HIS A  13      -8.906  -4.037 -13.814  1.00  6.76           O  
ATOM    207  CB  HIS A  13      -5.492  -5.520 -13.810  1.00  5.27           C  
ATOM    208  CG  HIS A  13      -4.999  -5.924 -15.174  1.00  6.03           C  
ATOM    209  ND1 HIS A  13      -5.237  -7.122 -15.815  1.00  7.48           N  
ATOM    210  CD2 HIS A  13      -4.233  -5.144 -15.997  1.00  6.17           C  
ATOM    211  CE1 HIS A  13      -4.649  -7.062 -17.024  1.00  8.32           C  
ATOM    212  NE2 HIS A  13      -4.023  -5.875 -17.147  1.00  7.57           N  
ATOM    213  H   HIS A  13      -6.917  -3.659 -11.924  1.00  5.27           H  
ATOM    214  HA  HIS A  13      -6.424  -3.870 -14.811  1.00  5.49           H  
ATOM    215  HB2 HIS A  13      -4.619  -5.122 -13.299  1.00  4.99           H  
ATOM    216  HB3 HIS A  13      -5.836  -6.366 -13.217  1.00  6.02           H  
ATOM    217  HD1 HIS A  13      -5.717  -7.920 -15.403  1.00  8.13           H  
ATOM    218  HD2 HIS A  13      -3.867  -4.145 -15.792  1.00  5.85           H  
ATOM    219  HE1 HIS A  13      -4.627  -7.859 -17.755  1.00  9.69           H  
ATOM    220  HE2 HIS A  13      -3.457  -5.572 -17.940  1.00  8.28           H  
ATOM    221  N   MET A  14      -8.283  -6.151 -14.192  1.00  6.50           N  
ATOM    222  CA  MET A  14      -9.642  -6.584 -14.468  1.00  7.73           C  
ATOM    223  C   MET A  14     -10.554  -6.448 -13.247  1.00  8.04           C  
ATOM    224  O   MET A  14     -10.069  -6.267 -12.126  1.00  8.20           O  
ATOM    225  CB  MET A  14      -9.648  -8.007 -15.030  1.00  8.73           C  
ATOM    226  CG  MET A  14      -8.976  -8.100 -16.403  1.00  9.12           C  
ATOM    227  SD  MET A  14      -9.044  -9.758 -17.116  1.00 10.46           S  
ATOM    228  CE  MET A  14      -8.054  -9.535 -18.598  1.00 10.80           C  
ATOM    229  H   MET A  14      -7.542  -6.831 -14.240  1.00  6.33           H  
ATOM    230  HA  MET A  14     -10.048  -5.925 -15.228  1.00  8.21           H  
ATOM    231  HB2 MET A  14      -9.154  -8.684 -14.338  1.00  8.66           H  
ATOM    232  HB3 MET A  14     -10.680  -8.329 -15.138  1.00  9.76           H  
ATOM    233  HG2 MET A  14      -9.467  -7.421 -17.098  1.00  9.81           H  
ATOM    234  HG3 MET A  14      -7.930  -7.818 -16.314  1.00  8.43           H  
ATOM    235  HE1 MET A  14      -7.050  -9.218 -18.326  1.00 10.37           H  
ATOM    236  HE2 MET A  14      -8.006 -10.491 -19.111  1.00 11.64           H  
ATOM    237  HE3 MET A  14      -8.527  -8.797 -19.241  1.00 11.10           H  
ATOM    238  N   THR A  15     -11.857  -6.541 -13.523  1.00  8.71           N  
ATOM    239  CA  THR A  15     -12.996  -6.386 -12.629  1.00  9.48           C  
ATOM    240  C   THR A  15     -12.662  -6.748 -11.182  1.00  9.36           C  
ATOM    241  O   THR A  15     -12.042  -7.777 -10.919  1.00  9.39           O  
ATOM    242  CB  THR A  15     -14.184  -7.178 -13.208  1.00 10.91           C  
ATOM    243  OG1 THR A  15     -15.423  -6.813 -12.628  1.00 11.92           O  
ATOM    244  CG2 THR A  15     -13.985  -8.687 -13.056  1.00 11.86           C  
ATOM    245  H   THR A  15     -12.082  -6.629 -14.508  1.00  8.97           H  
ATOM    246  HA  THR A  15     -13.255  -5.330 -12.656  1.00  9.44           H  
ATOM    247  HB  THR A  15     -14.252  -6.950 -14.273  1.00 10.90           H  
ATOM    248  HG1 THR A  15     -15.523  -5.847 -12.693  1.00 11.73           H  
ATOM    249 HG21 THR A  15     -12.984  -8.944 -13.391  1.00 11.54           H  
ATOM    250 HG22 THR A  15     -14.098  -9.001 -12.019  1.00 12.43           H  
ATOM    251 HG23 THR A  15     -14.702  -9.234 -13.664  1.00 12.60           H  
ATOM    252  N   GLU A  16     -13.102  -5.898 -10.254  1.00  9.73           N  
ATOM    253  CA  GLU A  16     -12.714  -5.816  -8.870  1.00  9.88           C  
ATOM    254  C   GLU A  16     -12.483  -7.220  -8.293  1.00 10.02           C  
ATOM    255  O   GLU A  16     -13.434  -7.990  -8.126  1.00 10.96           O  
ATOM    256  CB  GLU A  16     -13.785  -5.013  -8.103  1.00 11.20           C  
ATOM    257  CG  GLU A  16     -14.825  -4.166  -8.873  1.00 12.05           C  
ATOM    258  CD  GLU A  16     -14.280  -3.024  -9.707  1.00 11.91           C  
ATOM    259  OE1 GLU A  16     -13.649  -3.324 -10.739  1.00 11.68           O  
ATOM    260  OE2 GLU A  16     -14.600  -1.853  -9.415  1.00 12.42           O  
ATOM    261  H   GLU A  16     -13.650  -5.100 -10.539  1.00 10.14           H  
ATOM    262  HA  GLU A  16     -11.785  -5.243  -8.840  1.00  9.46           H  
ATOM    263  HB2 GLU A  16     -14.394  -5.757  -7.616  1.00 12.14           H  
ATOM    264  HB3 GLU A  16     -13.295  -4.403  -7.343  1.00 11.19           H  
ATOM    265  HG2 GLU A  16     -15.426  -4.813  -9.515  1.00 12.29           H  
ATOM    266  HG3 GLU A  16     -15.501  -3.736  -8.134  1.00 13.10           H  
ATOM    267  N   SER A  17     -11.217  -7.571  -8.102  1.00  9.63           N  
ATOM    268  CA  SER A  17     -10.756  -8.891  -7.700  1.00 10.47           C  
ATOM    269  C   SER A  17      -9.894  -8.800  -6.436  1.00 10.79           C  
ATOM    270  O   SER A  17     -10.297  -9.348  -5.406  1.00 11.83           O  
ATOM    271  CB  SER A  17     -10.062  -9.614  -8.864  1.00 10.52           C  
ATOM    272  OG  SER A  17      -9.625  -8.707  -9.860  1.00  9.69           O  
ATOM    273  H   SER A  17     -10.514  -6.893  -8.341  1.00  9.12           H  
ATOM    274  HA  SER A  17     -11.626  -9.489  -7.435  1.00 11.46           H  
ATOM    275  HB2 SER A  17      -9.223 -10.199  -8.482  1.00 11.06           H  
ATOM    276  HB3 SER A  17     -10.776 -10.300  -9.325  1.00 11.14           H  
ATOM    277  HG  SER A  17     -10.413  -8.349 -10.297  1.00  9.44           H  
ATOM    278  N   PRO A  18      -8.736  -8.116  -6.459  1.00 10.32           N  
ATOM    279  CA  PRO A  18      -8.072  -7.729  -5.229  1.00 10.81           C  
ATOM    280  C   PRO A  18      -8.903  -6.623  -4.580  1.00  9.73           C  
ATOM    281  O   PRO A  18     -10.035  -6.344  -4.988  1.00  9.07           O  
ATOM    282  CB  PRO A  18      -6.694  -7.225  -5.661  1.00 11.04           C  
ATOM    283  CG  PRO A  18      -7.013  -6.574  -7.002  1.00  9.87           C  
ATOM    284  CD  PRO A  18      -8.040  -7.532  -7.598  1.00  9.71           C  
ATOM    285  HA  PRO A  18      -7.969  -8.567  -4.539  1.00 12.06           H  
ATOM    286  HB2 PRO A  18      -6.235  -6.526  -4.962  1.00 11.20           H  
ATOM    287  HB3 PRO A  18      -6.036  -8.078  -5.813  1.00 12.16           H  
ATOM    288  HG2 PRO A  18      -7.473  -5.601  -6.828  1.00  9.03           H  
ATOM    289  HG3 PRO A  18      -6.144  -6.460  -7.642  1.00 10.36           H  
ATOM    290  HD2 PRO A  18      -8.667  -6.969  -8.283  1.00  8.83           H  
ATOM    291  HD3 PRO A  18      -7.520  -8.324  -8.136  1.00 10.43           H  
ATOM    292  N   ASP A  19      -8.371  -5.984  -3.546  1.00  9.87           N  
ATOM    293  CA  ASP A  19      -9.050  -4.876  -2.895  1.00  8.88           C  
ATOM    294  C   ASP A  19      -8.919  -3.638  -3.791  1.00  6.81           C  
ATOM    295  O   ASP A  19      -8.115  -2.752  -3.503  1.00  6.84           O  
ATOM    296  CB  ASP A  19      -8.503  -4.680  -1.468  1.00 10.17           C  
ATOM    297  CG  ASP A  19      -8.550  -5.955  -0.645  1.00 11.59           C  
ATOM    298  OD1 ASP A  19      -9.604  -6.626  -0.629  1.00 11.86           O  
ATOM    299  OD2 ASP A  19      -7.490  -6.371  -0.134  1.00 12.72           O  
ATOM    300  H   ASP A  19      -7.473  -6.291  -3.190  1.00 10.80           H  
ATOM    301  HA  ASP A  19     -10.108  -5.112  -2.797  1.00  9.04           H  
ATOM    302  HB2 ASP A  19      -7.475  -4.334  -1.520  1.00 10.56           H  
ATOM    303  HB3 ASP A  19      -9.093  -3.925  -0.952  1.00 10.09           H  
ATOM    304  N   CYS A  20      -9.665  -3.608  -4.904  1.00  5.67           N  
ATOM    305  CA  CYS A  20      -9.745  -2.503  -5.861  1.00  4.00           C  
ATOM    306  C   CYS A  20     -11.072  -1.767  -5.745  1.00  3.26           C  
ATOM    307  O   CYS A  20     -12.091  -2.353  -5.370  1.00  3.99           O  
ATOM    308  CB  CYS A  20      -9.527  -2.965  -7.313  1.00  4.51           C  
ATOM    309  SG  CYS A  20      -7.835  -2.943  -7.975  1.00  4.91           S  
ATOM    310  H   CYS A  20     -10.253  -4.410  -5.084  1.00  6.56           H  
ATOM    311  HA  CYS A  20      -9.015  -1.751  -5.609  1.00  3.80           H  
ATOM    312  HB2 CYS A  20      -9.937  -3.964  -7.450  1.00  5.69           H  
ATOM    313  HB3 CYS A  20     -10.091  -2.297  -7.956  1.00  4.27           H  
ATOM    314  N   SER A  21     -11.065  -0.479  -6.095  1.00  2.91           N  
ATOM    315  CA  SER A  21     -12.161   0.432  -5.832  1.00  3.18           C  
ATOM    316  C   SER A  21     -12.409   0.504  -4.329  1.00  2.94           C  
ATOM    317  O   SER A  21     -11.522   0.268  -3.511  1.00  3.74           O  
ATOM    318  CB  SER A  21     -13.379   0.075  -6.698  1.00  3.51           C  
ATOM    319  OG  SER A  21     -14.317   1.134  -6.677  1.00  4.44           O  
ATOM    320  H   SER A  21     -10.212  -0.054  -6.445  1.00  3.43           H  
ATOM    321  HA  SER A  21     -11.894   1.445  -6.109  1.00  4.01           H  
ATOM    322  HB2 SER A  21     -13.052  -0.081  -7.728  1.00  4.23           H  
ATOM    323  HB3 SER A  21     -13.856  -0.839  -6.352  1.00  3.37           H  
ATOM    324  HG  SER A  21     -15.044   0.895  -7.275  1.00  4.66           H  
ATOM    325  N   ARG A  22     -13.644   0.820  -3.971  1.00  2.31           N  
ATOM    326  CA  ARG A  22     -14.109   1.118  -2.630  1.00  2.02           C  
ATOM    327  C   ARG A  22     -14.259  -0.139  -1.779  1.00  1.66           C  
ATOM    328  O   ARG A  22     -15.079  -0.191  -0.859  1.00  1.66           O  
ATOM    329  CB  ARG A  22     -15.414   1.912  -2.687  1.00  2.24           C  
ATOM    330  CG  ARG A  22     -15.183   3.322  -3.230  1.00  2.76           C  
ATOM    331  CD  ARG A  22     -16.457   4.143  -3.025  1.00  2.77           C  
ATOM    332  NE  ARG A  22     -16.743   4.338  -1.594  1.00  3.34           N  
ATOM    333  CZ  ARG A  22     -17.785   4.987  -1.052  1.00  4.16           C  
ATOM    334  NH1 ARG A  22     -18.806   5.417  -1.789  1.00  4.59           N  
ATOM    335  NH2 ARG A  22     -17.769   5.202   0.259  1.00  5.35           N  
ATOM    336  H   ARG A  22     -14.263   0.915  -4.748  1.00  2.51           H  
ATOM    337  HA  ARG A  22     -13.356   1.741  -2.154  1.00  2.12           H  
ATOM    338  HB2 ARG A  22     -16.134   1.393  -3.319  1.00  2.36           H  
ATOM    339  HB3 ARG A  22     -15.816   1.984  -1.678  1.00  2.14           H  
ATOM    340  HG2 ARG A  22     -14.350   3.804  -2.714  1.00  3.25           H  
ATOM    341  HG3 ARG A  22     -14.946   3.262  -4.294  1.00  3.39           H  
ATOM    342  HD2 ARG A  22     -16.308   5.105  -3.505  1.00  3.39           H  
ATOM    343  HD3 ARG A  22     -17.273   3.616  -3.516  1.00  3.06           H  
ATOM    344  HE  ARG A  22     -16.049   3.993  -0.936  1.00  3.97           H  
ATOM    345 HH11 ARG A  22     -18.966   5.053  -2.727  1.00  4.32           H  
ATOM    346 HH12 ARG A  22     -19.546   5.940  -1.317  1.00  5.73           H  
ATOM    347 HH21 ARG A  22     -17.050   4.719   0.791  1.00  5.69           H  
ATOM    348 HH22 ARG A  22     -18.516   5.668   0.773  1.00  6.25           H  
ATOM    349  N   ILE A  23     -13.443  -1.146  -2.046  1.00  1.65           N  
ATOM    350  CA  ILE A  23     -13.185  -2.164  -1.053  1.00  1.57           C  
ATOM    351  C   ILE A  23     -12.496  -1.427   0.089  1.00  1.31           C  
ATOM    352  O   ILE A  23     -11.481  -0.758  -0.112  1.00  1.29           O  
ATOM    353  CB  ILE A  23     -12.282  -3.258  -1.625  1.00  1.87           C  
ATOM    354  CG1 ILE A  23     -12.945  -3.924  -2.838  1.00  2.27           C  
ATOM    355  CG2 ILE A  23     -11.950  -4.270  -0.522  1.00  1.89           C  
ATOM    356  CD1 ILE A  23     -13.911  -5.050  -2.476  1.00  2.81           C  
ATOM    357  H   ILE A  23     -12.830  -1.061  -2.848  1.00  1.85           H  
ATOM    358  HA  ILE A  23     -14.127  -2.602  -0.720  1.00  1.65           H  
ATOM    359  HB  ILE A  23     -11.355  -2.795  -1.966  1.00  1.92           H  
ATOM    360 HG12 ILE A  23     -13.500  -3.184  -3.401  1.00  2.44           H  
ATOM    361 HG13 ILE A  23     -12.170  -4.307  -3.493  1.00  3.11           H  
ATOM    362 HG21 ILE A  23     -12.853  -4.585   0.003  1.00  2.12           H  
ATOM    363 HG22 ILE A  23     -11.483  -5.142  -0.967  1.00  2.78           H  
ATOM    364 HG23 ILE A  23     -11.258  -3.832   0.196  1.00  2.30           H  
ATOM    365 HD11 ILE A  23     -14.637  -4.707  -1.740  1.00  3.38           H  
ATOM    366 HD12 ILE A  23     -14.437  -5.366  -3.375  1.00  3.21           H  
ATOM    367 HD13 ILE A  23     -13.354  -5.896  -2.077  1.00  3.43           H  
ATOM    368  N   TYR A  24     -13.095  -1.467   1.269  1.00  1.21           N  
ATOM    369  CA  TYR A  24     -12.537  -0.868   2.458  1.00  1.02           C  
ATOM    370  C   TYR A  24     -11.943  -2.030   3.244  1.00  0.92           C  
ATOM    371  O   TYR A  24     -12.611  -2.620   4.098  1.00  1.21           O  
ATOM    372  CB  TYR A  24     -13.638  -0.092   3.192  1.00  1.24           C  
ATOM    373  CG  TYR A  24     -13.122   1.096   3.972  1.00  1.62           C  
ATOM    374  CD1 TYR A  24     -12.041   0.948   4.859  1.00  2.08           C  
ATOM    375  CD2 TYR A  24     -13.697   2.364   3.779  1.00  3.10           C  
ATOM    376  CE1 TYR A  24     -11.536   2.063   5.542  1.00  2.45           C  
ATOM    377  CE2 TYR A  24     -13.215   3.470   4.493  1.00  3.62           C  
ATOM    378  CZ  TYR A  24     -12.139   3.318   5.377  1.00  2.78           C  
ATOM    379  OH  TYR A  24     -11.721   4.388   6.104  1.00  3.40           O  
ATOM    380  H   TYR A  24     -13.883  -2.096   1.392  1.00  1.40           H  
ATOM    381  HA  TYR A  24     -11.744  -0.162   2.205  1.00  1.02           H  
ATOM    382  HB2 TYR A  24     -14.334   0.287   2.444  1.00  1.47           H  
ATOM    383  HB3 TYR A  24     -14.203  -0.743   3.858  1.00  1.24           H  
ATOM    384  HD1 TYR A  24     -11.620  -0.024   5.054  1.00  3.08           H  
ATOM    385  HD2 TYR A  24     -14.555   2.481   3.136  1.00  4.18           H  
ATOM    386  HE1 TYR A  24     -10.714   1.926   6.226  1.00  3.34           H  
ATOM    387  HE2 TYR A  24     -13.716   4.421   4.409  1.00  4.98           H  
ATOM    388  HH  TYR A  24     -10.944   4.168   6.635  1.00  2.95           H  
ATOM    389  N   ASP A  25     -10.728  -2.426   2.879  1.00  0.80           N  
ATOM    390  CA  ASP A  25      -9.993  -3.496   3.529  1.00  0.89           C  
ATOM    391  C   ASP A  25      -8.531  -3.059   3.611  1.00  0.73           C  
ATOM    392  O   ASP A  25      -7.780  -3.246   2.656  1.00  0.75           O  
ATOM    393  CB  ASP A  25     -10.165  -4.815   2.770  1.00  1.31           C  
ATOM    394  CG  ASP A  25      -9.775  -5.932   3.701  1.00  1.81           C  
ATOM    395  OD1 ASP A  25      -8.575  -6.209   3.874  1.00  1.86           O  
ATOM    396  OD2 ASP A  25     -10.701  -6.451   4.359  1.00  3.29           O  
ATOM    397  H   ASP A  25     -10.218  -1.882   2.187  1.00  0.86           H  
ATOM    398  HA  ASP A  25     -10.392  -3.654   4.529  1.00  0.96           H  
ATOM    399  HB2 ASP A  25     -11.205  -4.950   2.473  1.00  1.30           H  
ATOM    400  HB3 ASP A  25      -9.540  -4.845   1.877  1.00  1.52           H  
ATOM    401  N   PRO A  26      -8.145  -2.359   4.688  1.00  0.65           N  
ATOM    402  CA  PRO A  26      -6.918  -1.594   4.678  1.00  0.52           C  
ATOM    403  C   PRO A  26      -5.669  -2.468   4.591  1.00  0.46           C  
ATOM    404  O   PRO A  26      -5.709  -3.669   4.873  1.00  0.52           O  
ATOM    405  CB  PRO A  26      -6.948  -0.690   5.917  1.00  0.57           C  
ATOM    406  CG  PRO A  26      -8.034  -1.291   6.810  1.00  0.67           C  
ATOM    407  CD  PRO A  26      -8.960  -2.026   5.844  1.00  0.74           C  
ATOM    408  HA  PRO A  26      -6.940  -0.981   3.784  1.00  0.53           H  
ATOM    409  HB2 PRO A  26      -5.983  -0.638   6.423  1.00  0.60           H  
ATOM    410  HB3 PRO A  26      -7.250   0.314   5.624  1.00  0.63           H  
ATOM    411  HG2 PRO A  26      -7.588  -2.013   7.492  1.00  0.73           H  
ATOM    412  HG3 PRO A  26      -8.566  -0.529   7.381  1.00  0.74           H  
ATOM    413  HD2 PRO A  26      -9.365  -2.909   6.340  1.00  0.90           H  
ATOM    414  HD3 PRO A  26      -9.767  -1.362   5.535  1.00  0.79           H  
ATOM    415  N   VAL A  27      -4.559  -1.844   4.207  1.00  0.41           N  
ATOM    416  CA  VAL A  27      -3.225  -2.410   4.188  1.00  0.35           C  
ATOM    417  C   VAL A  27      -2.250  -1.302   4.582  1.00  0.32           C  
ATOM    418  O   VAL A  27      -2.526  -0.120   4.370  1.00  0.38           O  
ATOM    419  CB  VAL A  27      -2.887  -2.997   2.807  1.00  0.36           C  
ATOM    420  CG1 VAL A  27      -3.737  -4.227   2.473  1.00  0.48           C  
ATOM    421  CG2 VAL A  27      -3.014  -1.969   1.679  1.00  0.42           C  
ATOM    422  H   VAL A  27      -4.608  -0.845   4.028  1.00  0.41           H  
ATOM    423  HA  VAL A  27      -3.155  -3.199   4.934  1.00  0.40           H  
ATOM    424  HB  VAL A  27      -1.850  -3.325   2.841  1.00  0.38           H  
ATOM    425 HG11 VAL A  27      -3.608  -4.972   3.255  1.00  1.61           H  
ATOM    426 HG12 VAL A  27      -4.791  -3.962   2.384  1.00  1.22           H  
ATOM    427 HG13 VAL A  27      -3.410  -4.661   1.529  1.00  1.62           H  
ATOM    428 HG21 VAL A  27      -2.396  -1.097   1.885  1.00  1.34           H  
ATOM    429 HG22 VAL A  27      -2.658  -2.430   0.761  1.00  1.52           H  
ATOM    430 HG23 VAL A  27      -4.051  -1.660   1.551  1.00  1.36           H  
ATOM    431  N   CYS A  28      -1.108  -1.681   5.146  1.00  0.30           N  
ATOM    432  CA  CYS A  28      -0.110  -0.758   5.666  1.00  0.35           C  
ATOM    433  C   CYS A  28       1.071  -0.704   4.707  1.00  0.30           C  
ATOM    434  O   CYS A  28       1.576  -1.769   4.367  1.00  0.31           O  
ATOM    435  CB  CYS A  28       0.365  -1.304   7.006  1.00  0.60           C  
ATOM    436  SG  CYS A  28       1.670  -0.300   7.713  1.00  0.95           S  
ATOM    437  H   CYS A  28      -0.941  -2.673   5.273  1.00  0.35           H  
ATOM    438  HA  CYS A  28      -0.529   0.237   5.812  1.00  0.44           H  
ATOM    439  HB2 CYS A  28      -0.477  -1.355   7.693  1.00  0.66           H  
ATOM    440  HB3 CYS A  28       0.774  -2.301   6.858  1.00  0.68           H  
ATOM    441  N   GLY A  29       1.506   0.468   4.241  1.00  0.45           N  
ATOM    442  CA  GLY A  29       2.479   0.606   3.159  1.00  0.38           C  
ATOM    443  C   GLY A  29       3.892   0.943   3.630  1.00  0.43           C  
ATOM    444  O   GLY A  29       4.079   1.561   4.680  1.00  0.63           O  
ATOM    445  H   GLY A  29       1.065   1.324   4.556  1.00  0.57           H  
ATOM    446  HA2 GLY A  29       2.523  -0.319   2.590  1.00  0.43           H  
ATOM    447  HA3 GLY A  29       2.145   1.407   2.501  1.00  0.46           H  
ATOM    448  N   THR A  30       4.904   0.532   2.857  1.00  0.40           N  
ATOM    449  CA  THR A  30       6.316   0.769   3.154  1.00  0.54           C  
ATOM    450  C   THR A  30       6.726   2.235   2.928  1.00  0.84           C  
ATOM    451  O   THR A  30       7.901   2.588   3.048  1.00  1.39           O  
ATOM    452  CB  THR A  30       7.178  -0.175   2.290  1.00  0.39           C  
ATOM    453  OG1 THR A  30       6.880   0.003   0.917  1.00  0.42           O  
ATOM    454  CG2 THR A  30       6.985  -1.660   2.605  1.00  0.49           C  
ATOM    455  H   THR A  30       4.699  -0.003   2.019  1.00  0.33           H  
ATOM    456  HA  THR A  30       6.488   0.566   4.211  1.00  0.73           H  
ATOM    457  HB  THR A  30       8.231   0.058   2.462  1.00  0.41           H  
ATOM    458  HG1 THR A  30       7.240   0.869   0.661  1.00  1.08           H  
ATOM    459 HG21 THR A  30       5.937  -1.946   2.571  1.00  1.66           H  
ATOM    460 HG22 THR A  30       7.542  -2.258   1.884  1.00  1.35           H  
ATOM    461 HG23 THR A  30       7.373  -1.875   3.596  1.00  1.32           H  
ATOM    462  N   ASP A  31       5.794   3.085   2.507  1.00  0.73           N  
ATOM    463  CA  ASP A  31       5.954   4.523   2.459  1.00  1.01           C  
ATOM    464  C   ASP A  31       5.732   5.101   3.856  1.00  1.05           C  
ATOM    465  O   ASP A  31       6.276   6.159   4.168  1.00  1.32           O  
ATOM    466  CB  ASP A  31       4.956   5.118   1.460  1.00  1.07           C  
ATOM    467  CG  ASP A  31       3.502   4.875   1.832  1.00  0.90           C  
ATOM    468  OD1 ASP A  31       3.246   3.953   2.639  1.00  1.90           O  
ATOM    469  OD2 ASP A  31       2.661   5.612   1.283  1.00  2.03           O  
ATOM    470  H   ASP A  31       4.828   2.788   2.437  1.00  0.59           H  
ATOM    471  HA  ASP A  31       6.961   4.780   2.127  1.00  1.29           H  
ATOM    472  HB2 ASP A  31       5.114   6.196   1.418  1.00  1.32           H  
ATOM    473  HB3 ASP A  31       5.143   4.708   0.471  1.00  1.19           H  
ATOM    474  N   GLY A  32       4.984   4.400   4.707  1.00  0.97           N  
ATOM    475  CA  GLY A  32       4.634   4.845   6.041  1.00  1.20           C  
ATOM    476  C   GLY A  32       3.121   4.852   6.245  1.00  0.68           C  
ATOM    477  O   GLY A  32       2.668   4.866   7.393  1.00  0.77           O  
ATOM    478  H   GLY A  32       4.543   3.555   4.353  1.00  0.87           H  
ATOM    479  HA2 GLY A  32       5.109   4.191   6.770  1.00  1.62           H  
ATOM    480  HA3 GLY A  32       4.989   5.859   6.226  1.00  1.66           H  
ATOM    481  N   VAL A  33       2.330   4.854   5.172  1.00  0.55           N  
ATOM    482  CA  VAL A  33       0.936   5.270   5.200  1.00  0.58           C  
ATOM    483  C   VAL A  33       0.011   4.047   5.244  1.00  0.53           C  
ATOM    484  O   VAL A  33       0.342   2.992   4.706  1.00  0.67           O  
ATOM    485  CB  VAL A  33       0.682   6.171   3.976  1.00  0.77           C  
ATOM    486  CG1 VAL A  33      -0.729   6.767   3.959  1.00  1.01           C  
ATOM    487  CG2 VAL A  33       1.687   7.335   3.926  1.00  0.85           C  
ATOM    488  H   VAL A  33       2.720   4.661   4.249  1.00  0.67           H  
ATOM    489  HA  VAL A  33       0.761   5.872   6.088  1.00  0.65           H  
ATOM    490  HB  VAL A  33       0.805   5.570   3.077  1.00  0.82           H  
ATOM    491 HG11 VAL A  33      -0.925   7.307   4.884  1.00  2.25           H  
ATOM    492 HG12 VAL A  33      -0.830   7.454   3.118  1.00  1.65           H  
ATOM    493 HG13 VAL A  33      -1.462   5.976   3.834  1.00  1.82           H  
ATOM    494 HG21 VAL A  33       1.624   7.924   4.840  1.00  1.51           H  
ATOM    495 HG22 VAL A  33       2.706   6.969   3.807  1.00  1.57           H  
ATOM    496 HG23 VAL A  33       1.465   7.975   3.072  1.00  1.58           H  
ATOM    497  N   THR A  34      -1.146   4.166   5.896  1.00  0.50           N  
ATOM    498  CA  THR A  34      -2.223   3.194   5.768  1.00  0.48           C  
ATOM    499  C   THR A  34      -3.061   3.541   4.533  1.00  0.45           C  
ATOM    500  O   THR A  34      -3.496   4.684   4.385  1.00  0.65           O  
ATOM    501  CB  THR A  34      -3.083   3.195   7.038  1.00  0.57           C  
ATOM    502  OG1 THR A  34      -2.353   2.680   8.140  1.00  0.72           O  
ATOM    503  CG2 THR A  34      -4.325   2.330   6.832  1.00  0.68           C  
ATOM    504  H   THR A  34      -1.361   5.046   6.353  1.00  0.60           H  
ATOM    505  HA  THR A  34      -1.810   2.193   5.651  1.00  0.54           H  
ATOM    506  HB  THR A  34      -3.406   4.211   7.269  1.00  0.59           H  
ATOM    507  HG1 THR A  34      -1.717   3.348   8.433  1.00  1.13           H  
ATOM    508 HG21 THR A  34      -4.044   1.326   6.509  1.00  1.51           H  
ATOM    509 HG22 THR A  34      -4.862   2.284   7.772  1.00  1.54           H  
ATOM    510 HG23 THR A  34      -4.997   2.767   6.093  1.00  1.69           H  
ATOM    511  N   TYR A  35      -3.324   2.558   3.675  1.00  0.40           N  
ATOM    512  CA  TYR A  35      -4.212   2.656   2.525  1.00  0.50           C  
ATOM    513  C   TYR A  35      -5.451   1.805   2.796  1.00  0.56           C  
ATOM    514  O   TYR A  35      -5.332   0.770   3.444  1.00  0.61           O  
ATOM    515  CB  TYR A  35      -3.456   2.145   1.292  1.00  0.57           C  
ATOM    516  CG  TYR A  35      -2.663   3.230   0.597  1.00  0.63           C  
ATOM    517  CD1 TYR A  35      -1.402   3.644   1.070  1.00  1.33           C  
ATOM    518  CD2 TYR A  35      -3.295   3.955  -0.421  1.00  2.17           C  
ATOM    519  CE1 TYR A  35      -0.801   4.801   0.537  1.00  1.42           C  
ATOM    520  CE2 TYR A  35      -2.697   5.107  -0.942  1.00  2.63           C  
ATOM    521  CZ  TYR A  35      -1.470   5.560  -0.436  1.00  1.72           C  
ATOM    522  OH  TYR A  35      -0.989   6.756  -0.883  1.00  2.42           O  
ATOM    523  H   TYR A  35      -3.007   1.623   3.913  1.00  0.44           H  
ATOM    524  HA  TYR A  35      -4.532   3.686   2.357  1.00  0.57           H  
ATOM    525  HB2 TYR A  35      -2.795   1.324   1.573  1.00  0.71           H  
ATOM    526  HB3 TYR A  35      -4.178   1.744   0.578  1.00  0.93           H  
ATOM    527  HD1 TYR A  35      -0.916   3.110   1.874  1.00  2.55           H  
ATOM    528  HD2 TYR A  35      -4.298   3.699  -0.713  1.00  3.21           H  
ATOM    529  HE1 TYR A  35       0.163   5.117   0.907  1.00  2.35           H  
ATOM    530  HE2 TYR A  35      -3.222   5.676  -1.689  1.00  3.96           H  
ATOM    531  HH  TYR A  35      -0.077   6.930  -0.596  1.00  2.34           H  
ATOM    532  N   GLU A  36      -6.628   2.201   2.297  1.00  0.71           N  
ATOM    533  CA  GLU A  36      -7.856   1.438   2.511  1.00  0.89           C  
ATOM    534  C   GLU A  36      -7.953   0.196   1.616  1.00  0.85           C  
ATOM    535  O   GLU A  36      -8.914  -0.561   1.753  1.00  0.91           O  
ATOM    536  CB  GLU A  36      -9.104   2.304   2.289  1.00  1.12           C  
ATOM    537  CG  GLU A  36      -9.108   3.613   3.093  1.00  1.29           C  
ATOM    538  CD  GLU A  36      -8.351   4.732   2.419  1.00  1.98           C  
ATOM    539  OE1 GLU A  36      -8.207   4.682   1.181  1.00  2.97           O  
ATOM    540  OE2 GLU A  36      -7.951   5.670   3.137  1.00  3.05           O  
ATOM    541  H   GLU A  36      -6.702   3.066   1.780  1.00  0.81           H  
ATOM    542  HA  GLU A  36      -7.886   1.111   3.549  1.00  1.01           H  
ATOM    543  HB2 GLU A  36      -9.224   2.492   1.223  1.00  1.32           H  
ATOM    544  HB3 GLU A  36      -9.965   1.716   2.611  1.00  1.47           H  
ATOM    545  HG2 GLU A  36     -10.141   3.941   3.207  1.00  1.61           H  
ATOM    546  HG3 GLU A  36      -8.696   3.423   4.084  1.00  1.94           H  
ATOM    547  N   SER A  37      -7.043   0.022   0.655  1.00  0.88           N  
ATOM    548  CA  SER A  37      -7.118  -1.052  -0.326  1.00  0.86           C  
ATOM    549  C   SER A  37      -5.756  -1.182  -1.009  1.00  0.88           C  
ATOM    550  O   SER A  37      -5.143  -0.162  -1.337  1.00  0.91           O  
ATOM    551  CB  SER A  37      -8.215  -0.755  -1.366  1.00  1.07           C  
ATOM    552  OG  SER A  37      -9.069   0.305  -0.985  1.00  1.31           O  
ATOM    553  H   SER A  37      -6.286   0.679   0.551  1.00  0.94           H  
ATOM    554  HA  SER A  37      -7.350  -1.986   0.191  1.00  0.97           H  
ATOM    555  HB2 SER A  37      -7.770  -0.512  -2.331  1.00  1.94           H  
ATOM    556  HB3 SER A  37      -8.830  -1.647  -1.482  1.00  2.04           H  
ATOM    557  HG  SER A  37      -9.646  -0.053  -0.292  1.00  2.14           H  
ATOM    558  N   GLU A  38      -5.273  -2.404  -1.251  1.00  0.97           N  
ATOM    559  CA  GLU A  38      -3.986  -2.596  -1.906  1.00  1.15           C  
ATOM    560  C   GLU A  38      -3.927  -1.934  -3.283  1.00  1.34           C  
ATOM    561  O   GLU A  38      -2.881  -1.439  -3.693  1.00  1.39           O  
ATOM    562  CB  GLU A  38      -3.558  -4.060  -1.926  1.00  1.60           C  
ATOM    563  CG  GLU A  38      -4.609  -4.959  -2.550  1.00  1.34           C  
ATOM    564  CD  GLU A  38      -3.982  -6.230  -3.076  1.00  1.80           C  
ATOM    565  OE1 GLU A  38      -3.911  -7.210  -2.302  1.00  2.12           O  
ATOM    566  OE2 GLU A  38      -3.588  -6.255  -4.258  1.00  3.12           O  
ATOM    567  H   GLU A  38      -5.798  -3.220  -0.971  1.00  1.01           H  
ATOM    568  HA  GLU A  38      -3.236  -2.109  -1.315  1.00  1.05           H  
ATOM    569  HB2 GLU A  38      -2.652  -4.122  -2.523  1.00  2.86           H  
ATOM    570  HB3 GLU A  38      -3.352  -4.415  -0.916  1.00  2.92           H  
ATOM    571  HG2 GLU A  38      -5.365  -5.183  -1.801  1.00  2.40           H  
ATOM    572  HG3 GLU A  38      -5.061  -4.413  -3.370  1.00  2.59           H  
ATOM    573  N   CYS A  39      -5.053  -1.889  -3.983  1.00  1.51           N  
ATOM    574  CA  CYS A  39      -5.149  -1.275  -5.299  1.00  1.80           C  
ATOM    575  C   CYS A  39      -4.744   0.192  -5.243  1.00  1.50           C  
ATOM    576  O   CYS A  39      -3.959   0.667  -6.057  1.00  1.42           O  
ATOM    577  CB  CYS A  39      -6.589  -1.410  -5.742  1.00  2.17           C  
ATOM    578  SG  CYS A  39      -6.995  -1.090  -7.467  1.00  2.94           S  
ATOM    579  H   CYS A  39      -5.873  -2.348  -3.604  1.00  1.53           H  
ATOM    580  HA  CYS A  39      -4.512  -1.813  -6.000  1.00  2.01           H  
ATOM    581  HB2 CYS A  39      -6.853  -2.452  -5.579  1.00  2.39           H  
ATOM    582  HB3 CYS A  39      -7.207  -0.768  -5.117  1.00  1.98           H  
ATOM    583  N   LYS A  40      -5.241   0.913  -4.236  1.00  1.38           N  
ATOM    584  CA  LYS A  40      -4.878   2.303  -4.003  1.00  1.21           C  
ATOM    585  C   LYS A  40      -3.403   2.407  -3.635  1.00  0.95           C  
ATOM    586  O   LYS A  40      -2.745   3.369  -4.018  1.00  0.89           O  
ATOM    587  CB  LYS A  40      -5.730   2.876  -2.869  1.00  1.33           C  
ATOM    588  CG  LYS A  40      -7.215   2.854  -3.220  1.00  1.78           C  
ATOM    589  CD  LYS A  40      -8.038   3.625  -2.183  1.00  1.54           C  
ATOM    590  CE  LYS A  40      -7.919   5.151  -2.359  1.00  1.92           C  
ATOM    591  NZ  LYS A  40      -7.708   5.857  -1.080  1.00  2.61           N  
ATOM    592  H   LYS A  40      -5.791   0.441  -3.534  1.00  1.44           H  
ATOM    593  HA  LYS A  40      -5.033   2.898  -4.915  1.00  1.25           H  
ATOM    594  HB2 LYS A  40      -5.574   2.299  -1.957  1.00  1.31           H  
ATOM    595  HB3 LYS A  40      -5.416   3.904  -2.699  1.00  1.24           H  
ATOM    596  HG2 LYS A  40      -7.346   3.290  -4.208  1.00  2.28           H  
ATOM    597  HG3 LYS A  40      -7.575   1.823  -3.252  1.00  2.39           H  
ATOM    598  HD2 LYS A  40      -9.085   3.347  -2.332  1.00  1.96           H  
ATOM    599  HD3 LYS A  40      -7.743   3.299  -1.184  1.00  2.04           H  
ATOM    600  HE2 LYS A  40      -7.106   5.418  -3.034  1.00  2.99           H  
ATOM    601  HE3 LYS A  40      -8.849   5.515  -2.798  1.00  2.22           H  
ATOM    602  HZ1 LYS A  40      -8.290   5.476  -0.342  1.00  2.88           H  
ATOM    603  HZ2 LYS A  40      -6.751   5.798  -0.741  1.00  3.49           H  
ATOM    604  HZ3 LYS A  40      -7.934   6.843  -1.164  1.00  3.03           H  
ATOM    605  N   LEU A  41      -2.869   1.443  -2.889  1.00  0.84           N  
ATOM    606  CA  LEU A  41      -1.441   1.419  -2.613  1.00  0.67           C  
ATOM    607  C   LEU A  41      -0.687   1.330  -3.947  1.00  0.77           C  
ATOM    608  O   LEU A  41       0.198   2.134  -4.218  1.00  0.64           O  
ATOM    609  CB  LEU A  41      -1.125   0.300  -1.612  1.00  0.69           C  
ATOM    610  CG  LEU A  41       0.276   0.420  -0.995  1.00  0.72           C  
ATOM    611  CD1 LEU A  41       0.236  -0.045   0.459  1.00  0.94           C  
ATOM    612  CD2 LEU A  41       1.276  -0.456  -1.752  1.00  1.11           C  
ATOM    613  H   LEU A  41      -3.449   0.676  -2.572  1.00  0.91           H  
ATOM    614  HA  LEU A  41      -1.187   2.368  -2.138  1.00  0.52           H  
ATOM    615  HB2 LEU A  41      -1.864   0.378  -0.815  1.00  0.61           H  
ATOM    616  HB3 LEU A  41      -1.235  -0.679  -2.070  1.00  0.95           H  
ATOM    617  HG  LEU A  41       0.614   1.458  -1.012  1.00  0.61           H  
ATOM    618 HD11 LEU A  41      -0.210  -1.036   0.528  1.00  1.34           H  
ATOM    619 HD12 LEU A  41       1.253  -0.087   0.835  1.00  1.98           H  
ATOM    620 HD13 LEU A  41      -0.341   0.654   1.065  1.00  1.98           H  
ATOM    621 HD21 LEU A  41       1.266  -0.192  -2.804  1.00  1.30           H  
ATOM    622 HD22 LEU A  41       2.280  -0.306  -1.354  1.00  2.49           H  
ATOM    623 HD23 LEU A  41       1.004  -1.504  -1.640  1.00  1.90           H  
ATOM    624  N   CYS A  42      -1.083   0.408  -4.826  1.00  0.98           N  
ATOM    625  CA  CYS A  42      -0.718   0.434  -6.246  1.00  0.82           C  
ATOM    626  C   CYS A  42      -0.757   1.798  -6.917  1.00  0.75           C  
ATOM    627  O   CYS A  42       0.257   2.279  -7.419  1.00  0.78           O  
ATOM    628  CB  CYS A  42      -1.384  -0.664  -7.072  1.00  1.04           C  
ATOM    629  SG  CYS A  42      -0.240  -1.973  -7.567  1.00  1.99           S  
ATOM    630  H   CYS A  42      -1.823  -0.216  -4.530  1.00  1.12           H  
ATOM    631  HA  CYS A  42       0.318   0.152  -6.277  1.00  0.85           H  
ATOM    632  HB2 CYS A  42      -2.155  -1.140  -6.473  1.00  1.58           H  
ATOM    633  HB3 CYS A  42      -1.856  -0.235  -7.956  1.00  0.69           H  
ATOM    634  N   LEU A  43      -1.920   2.428  -6.924  1.00  0.74           N  
ATOM    635  CA  LEU A  43      -2.098   3.766  -7.460  1.00  0.71           C  
ATOM    636  C   LEU A  43      -1.083   4.745  -6.836  1.00  0.50           C  
ATOM    637  O   LEU A  43      -0.497   5.581  -7.525  1.00  0.50           O  
ATOM    638  CB  LEU A  43      -3.570   4.142  -7.232  1.00  0.92           C  
ATOM    639  CG  LEU A  43      -4.549   3.322  -8.100  1.00  1.33           C  
ATOM    640  CD1 LEU A  43      -5.986   3.753  -7.795  1.00  1.47           C  
ATOM    641  CD2 LEU A  43      -4.292   3.455  -9.606  1.00  1.84           C  
ATOM    642  H   LEU A  43      -2.718   1.953  -6.521  1.00  0.83           H  
ATOM    643  HA  LEU A  43      -1.884   3.756  -8.528  1.00  0.82           H  
ATOM    644  HB2 LEU A  43      -3.790   3.955  -6.193  1.00  0.82           H  
ATOM    645  HB3 LEU A  43      -3.755   5.198  -7.360  1.00  0.99           H  
ATOM    646  HG  LEU A  43      -4.467   2.266  -7.854  1.00  1.37           H  
ATOM    647 HD11 LEU A  43      -6.112   4.813  -8.013  1.00  1.61           H  
ATOM    648 HD12 LEU A  43      -6.688   3.174  -8.396  1.00  2.68           H  
ATOM    649 HD13 LEU A  43      -6.207   3.575  -6.744  1.00  2.17           H  
ATOM    650 HD21 LEU A  43      -4.189   4.501  -9.878  1.00  1.90           H  
ATOM    651 HD22 LEU A  43      -3.387   2.919  -9.888  1.00  2.77           H  
ATOM    652 HD23 LEU A  43      -5.123   3.022 -10.162  1.00  2.50           H  
ATOM    653  N   ALA A  44      -0.805   4.608  -5.540  1.00  0.60           N  
ATOM    654  CA  ALA A  44       0.185   5.421  -4.855  1.00  0.58           C  
ATOM    655  C   ALA A  44       1.593   5.150  -5.376  1.00  0.49           C  
ATOM    656  O   ALA A  44       2.332   6.102  -5.610  1.00  0.51           O  
ATOM    657  CB  ALA A  44       0.098   5.226  -3.345  1.00  0.70           C  
ATOM    658  H   ALA A  44      -1.271   3.881  -5.015  1.00  0.82           H  
ATOM    659  HA  ALA A  44      -0.048   6.467  -5.053  1.00  0.64           H  
ATOM    660  HB1 ALA A  44      -0.942   5.335  -3.053  1.00  1.26           H  
ATOM    661  HB2 ALA A  44       0.463   4.248  -3.041  1.00  1.43           H  
ATOM    662  HB3 ALA A  44       0.700   5.989  -2.849  1.00  1.34           H  
ATOM    663  N   ARG A  45       1.985   3.887  -5.569  1.00  0.54           N  
ATOM    664  CA  ARG A  45       3.269   3.574  -6.194  1.00  0.62           C  
ATOM    665  C   ARG A  45       3.405   4.333  -7.499  1.00  0.56           C  
ATOM    666  O   ARG A  45       4.459   4.898  -7.773  1.00  0.69           O  
ATOM    667  CB  ARG A  45       3.409   2.088  -6.531  1.00  0.92           C  
ATOM    668  CG  ARG A  45       3.707   1.224  -5.311  1.00  1.40           C  
ATOM    669  CD  ARG A  45       2.720   0.075  -5.220  1.00  1.12           C  
ATOM    670  NE  ARG A  45       2.710  -0.725  -6.455  1.00  1.88           N  
ATOM    671  CZ  ARG A  45       3.496  -1.782  -6.696  1.00  2.65           C  
ATOM    672  NH1 ARG A  45       4.390  -2.166  -5.787  1.00  3.03           N  
ATOM    673  NH2 ARG A  45       3.361  -2.450  -7.839  1.00  4.05           N  
ATOM    674  H   ARG A  45       1.336   3.141  -5.347  1.00  0.63           H  
ATOM    675  HA  ARG A  45       4.078   3.885  -5.530  1.00  0.69           H  
ATOM    676  HB2 ARG A  45       2.525   1.751  -7.060  1.00  1.51           H  
ATOM    677  HB3 ARG A  45       4.240   1.969  -7.222  1.00  2.04           H  
ATOM    678  HG2 ARG A  45       4.706   0.815  -5.402  1.00  2.39           H  
ATOM    679  HG3 ARG A  45       3.630   1.844  -4.424  1.00  2.36           H  
ATOM    680  HD2 ARG A  45       2.880  -0.554  -4.358  1.00  1.69           H  
ATOM    681  HD3 ARG A  45       1.777   0.554  -5.022  1.00  2.11           H  
ATOM    682  HE  ARG A  45       2.074  -0.429  -7.183  1.00  2.89           H  
ATOM    683 HH11 ARG A  45       4.484  -1.658  -4.912  1.00  3.13           H  
ATOM    684 HH12 ARG A  45       5.235  -2.638  -6.107  1.00  3.91           H  
ATOM    685 HH21 ARG A  45       2.813  -2.081  -8.601  1.00  4.78           H  
ATOM    686 HH22 ARG A  45       3.602  -3.445  -7.857  1.00  4.76           H  
ATOM    687  N   ILE A  46       2.354   4.303  -8.313  1.00  0.51           N  
ATOM    688  CA  ILE A  46       2.401   4.882  -9.639  1.00  0.57           C  
ATOM    689  C   ILE A  46       2.551   6.396  -9.551  1.00  0.56           C  
ATOM    690  O   ILE A  46       3.350   6.966 -10.300  1.00  0.71           O  
ATOM    691  CB  ILE A  46       1.186   4.417 -10.461  1.00  0.75           C  
ATOM    692  CG1 ILE A  46       1.284   2.895 -10.690  1.00  0.96           C  
ATOM    693  CG2 ILE A  46       1.111   5.168 -11.799  1.00  0.86           C  
ATOM    694  CD1 ILE A  46      -0.010   2.292 -11.239  1.00  1.25           C  
ATOM    695  H   ILE A  46       1.517   3.809  -8.020  1.00  0.59           H  
ATOM    696  HA  ILE A  46       3.324   4.535 -10.111  1.00  0.64           H  
ATOM    697  HB  ILE A  46       0.278   4.636  -9.898  1.00  0.85           H  
ATOM    698 HG12 ILE A  46       2.103   2.679 -11.376  1.00  1.03           H  
ATOM    699 HG13 ILE A  46       1.491   2.388  -9.749  1.00  1.00           H  
ATOM    700 HG21 ILE A  46       2.027   5.015 -12.369  1.00  1.54           H  
ATOM    701 HG22 ILE A  46       0.264   4.814 -12.381  1.00  1.59           H  
ATOM    702 HG23 ILE A  46       0.961   6.235 -11.633  1.00  1.70           H  
ATOM    703 HD11 ILE A  46      -0.858   2.600 -10.627  1.00  1.70           H  
ATOM    704 HD12 ILE A  46      -0.167   2.611 -12.267  1.00  1.84           H  
ATOM    705 HD13 ILE A  46       0.058   1.206 -11.224  1.00  2.30           H  
ATOM    706  N   GLU A  47       1.834   7.075  -8.650  1.00  0.59           N  
ATOM    707  CA  GLU A  47       2.036   8.513  -8.549  1.00  0.72           C  
ATOM    708  C   GLU A  47       3.356   8.900  -7.886  1.00  0.78           C  
ATOM    709  O   GLU A  47       4.069   9.751  -8.425  1.00  0.93           O  
ATOM    710  CB  GLU A  47       0.807   9.319  -8.136  1.00  0.94           C  
ATOM    711  CG  GLU A  47      -0.258   9.300  -9.253  1.00  1.78           C  
ATOM    712  CD  GLU A  47       0.088  10.045 -10.552  1.00  3.48           C  
ATOM    713  OE1 GLU A  47       1.265  10.417 -10.781  1.00  4.64           O  
ATOM    714  OE2 GLU A  47      -0.852  10.175 -11.361  1.00  4.42           O  
ATOM    715  H   GLU A  47       1.125   6.607  -8.093  1.00  0.60           H  
ATOM    716  HA  GLU A  47       2.174   8.808  -9.560  1.00  0.92           H  
ATOM    717  HB2 GLU A  47       0.403   8.923  -7.205  1.00  1.24           H  
ATOM    718  HB3 GLU A  47       1.100  10.360  -7.977  1.00  1.66           H  
ATOM    719  HG2 GLU A  47      -0.504   8.267  -9.504  1.00  2.43           H  
ATOM    720  HG3 GLU A  47      -1.161   9.767  -8.857  1.00  2.19           H  
ATOM    721  N   ASN A  48       3.744   8.217  -6.812  1.00  0.73           N  
ATOM    722  CA  ASN A  48       5.012   8.470  -6.129  1.00  0.82           C  
ATOM    723  C   ASN A  48       6.184   8.027  -7.000  1.00  0.78           C  
ATOM    724  O   ASN A  48       7.305   8.507  -6.833  1.00  0.91           O  
ATOM    725  CB  ASN A  48       5.090   7.740  -4.782  1.00  0.88           C  
ATOM    726  CG  ASN A  48       4.237   8.377  -3.691  1.00  1.13           C  
ATOM    727  OD1 ASN A  48       4.699   9.247  -2.963  1.00  1.76           O  
ATOM    728  ND2 ASN A  48       2.995   7.936  -3.546  1.00  1.17           N  
ATOM    729  H   ASN A  48       3.129   7.496  -6.461  1.00  0.67           H  
ATOM    730  HA  ASN A  48       5.119   9.540  -5.964  1.00  0.97           H  
ATOM    731  HB2 ASN A  48       4.831   6.688  -4.908  1.00  0.78           H  
ATOM    732  HB3 ASN A  48       6.123   7.781  -4.431  1.00  1.04           H  
ATOM    733 HD21 ASN A  48       2.644   7.225  -4.172  1.00  1.40           H  
ATOM    734 HD22 ASN A  48       2.435   8.260  -2.769  1.00  1.45           H  
ATOM    735  N   LYS A  49       5.928   7.108  -7.931  1.00  0.68           N  
ATOM    736  CA  LYS A  49       6.909   6.535  -8.837  1.00  0.76           C  
ATOM    737  C   LYS A  49       7.998   5.876  -7.989  1.00  0.78           C  
ATOM    738  O   LYS A  49       9.187   6.167  -8.142  1.00  1.10           O  
ATOM    739  CB  LYS A  49       7.373   7.588  -9.868  1.00  1.06           C  
ATOM    740  CG  LYS A  49       6.140   8.023 -10.682  1.00  1.43           C  
ATOM    741  CD  LYS A  49       6.246   9.357 -11.431  1.00  2.84           C  
ATOM    742  CE  LYS A  49       4.900   9.740 -12.093  1.00  3.90           C  
ATOM    743  NZ  LYS A  49       3.739   9.630 -11.176  1.00  5.01           N  
ATOM    744  H   LYS A  49       5.003   6.693  -7.959  1.00  0.65           H  
ATOM    745  HA  LYS A  49       6.420   5.734  -9.391  1.00  0.81           H  
ATOM    746  HB2 LYS A  49       7.813   8.446  -9.360  1.00  1.17           H  
ATOM    747  HB3 LYS A  49       8.118   7.156 -10.537  1.00  1.21           H  
ATOM    748  HG2 LYS A  49       5.861   7.218 -11.369  1.00  1.50           H  
ATOM    749  HG3 LYS A  49       5.344   8.163  -9.969  1.00  2.23           H  
ATOM    750  HD2 LYS A  49       6.535  10.137 -10.723  1.00  3.85           H  
ATOM    751  HD3 LYS A  49       7.022   9.285 -12.197  1.00  3.11           H  
ATOM    752  HE2 LYS A  49       4.963  10.765 -12.467  1.00  4.93           H  
ATOM    753  HE3 LYS A  49       4.721   9.078 -12.938  1.00  3.76           H  
ATOM    754  HZ1 LYS A  49       3.919  10.045 -10.268  1.00  5.86           H  
ATOM    755  HZ2 LYS A  49       2.864  10.053 -11.497  1.00  5.60           H  
ATOM    756  HZ3 LYS A  49       3.525   8.651 -11.009  1.00  5.16           H  
ATOM    757  N   GLN A  50       7.552   5.027  -7.058  1.00  0.70           N  
ATOM    758  CA  GLN A  50       8.363   4.190  -6.183  1.00  0.74           C  
ATOM    759  C   GLN A  50       7.652   2.850  -6.037  1.00  0.68           C  
ATOM    760  O   GLN A  50       6.420   2.822  -6.069  1.00  0.79           O  
ATOM    761  CB  GLN A  50       8.510   4.805  -4.791  1.00  0.91           C  
ATOM    762  CG  GLN A  50       9.222   6.154  -4.818  1.00  1.05           C  
ATOM    763  CD  GLN A  50       9.765   6.564  -3.453  1.00  1.78           C  
ATOM    764  OE1 GLN A  50       9.532   7.677  -2.991  1.00  3.02           O  
ATOM    765  NE2 GLN A  50      10.520   5.694  -2.793  1.00  2.75           N  
ATOM    766  H   GLN A  50       6.552   4.847  -7.036  1.00  0.72           H  
ATOM    767  HA  GLN A  50       9.351   4.033  -6.606  1.00  0.81           H  
ATOM    768  HB2 GLN A  50       7.541   4.908  -4.299  1.00  0.93           H  
ATOM    769  HB3 GLN A  50       9.117   4.099  -4.234  1.00  1.16           H  
ATOM    770  HG2 GLN A  50      10.051   6.079  -5.514  1.00  1.68           H  
ATOM    771  HG3 GLN A  50       8.529   6.918  -5.169  1.00  1.66           H  
ATOM    772 HE21 GLN A  50      10.682   4.761  -3.146  1.00  3.39           H  
ATOM    773 HE22 GLN A  50      10.857   5.974  -1.879  1.00  3.56           H  
ATOM    774  N   ASP A  51       8.375   1.739  -5.895  1.00  0.75           N  
ATOM    775  CA  ASP A  51       7.735   0.464  -5.604  1.00  0.79           C  
ATOM    776  C   ASP A  51       7.490   0.363  -4.097  1.00  0.71           C  
ATOM    777  O   ASP A  51       8.166  -0.373  -3.378  1.00  0.84           O  
ATOM    778  CB  ASP A  51       8.527  -0.722  -6.154  1.00  1.15           C  
ATOM    779  CG  ASP A  51       7.756  -2.006  -5.959  1.00  1.47           C  
ATOM    780  OD1 ASP A  51       6.830  -2.265  -6.756  1.00  2.47           O  
ATOM    781  OD2 ASP A  51       8.128  -2.804  -5.082  1.00  1.85           O  
ATOM    782  H   ASP A  51       9.388   1.782  -5.898  1.00  0.94           H  
ATOM    783  HA  ASP A  51       6.773   0.412  -6.114  1.00  0.89           H  
ATOM    784  HB2 ASP A  51       8.697  -0.589  -7.219  1.00  1.32           H  
ATOM    785  HB3 ASP A  51       9.482  -0.814  -5.646  1.00  1.26           H  
ATOM    786  N   ILE A  52       6.497   1.112  -3.619  1.00  0.78           N  
ATOM    787  CA  ILE A  52       5.945   0.887  -2.293  1.00  0.73           C  
ATOM    788  C   ILE A  52       5.411  -0.550  -2.309  1.00  0.73           C  
ATOM    789  O   ILE A  52       4.947  -1.026  -3.348  1.00  1.10           O  
ATOM    790  CB  ILE A  52       4.825   1.895  -1.932  1.00  0.83           C  
ATOM    791  CG1 ILE A  52       5.097   3.340  -2.401  1.00  0.85           C  
ATOM    792  CG2 ILE A  52       4.606   1.890  -0.415  1.00  1.10           C  
ATOM    793  CD1 ILE A  52       3.857   4.239  -2.312  1.00  0.90           C  
ATOM    794  H   ILE A  52       6.031   1.742  -4.253  1.00  0.98           H  
ATOM    795  HA  ILE A  52       6.756   0.975  -1.573  1.00  0.73           H  
ATOM    796  HB  ILE A  52       3.896   1.549  -2.374  1.00  0.88           H  
ATOM    797 HG12 ILE A  52       5.898   3.775  -1.804  1.00  0.94           H  
ATOM    798 HG13 ILE A  52       5.403   3.364  -3.445  1.00  0.89           H  
ATOM    799 HG21 ILE A  52       4.373   0.888  -0.062  1.00  1.44           H  
ATOM    800 HG22 ILE A  52       5.512   2.243   0.076  1.00  2.41           H  
ATOM    801 HG23 ILE A  52       3.772   2.534  -0.135  1.00  1.60           H  
ATOM    802 HD11 ILE A  52       3.029   3.783  -2.852  1.00  1.67           H  
ATOM    803 HD12 ILE A  52       3.560   4.409  -1.279  1.00  1.54           H  
ATOM    804 HD13 ILE A  52       4.084   5.204  -2.765  1.00  1.94           H  
ATOM    805  N   GLN A  53       5.478  -1.256  -1.189  1.00  0.50           N  
ATOM    806  CA  GLN A  53       4.894  -2.571  -1.028  1.00  0.57           C  
ATOM    807  C   GLN A  53       4.024  -2.495   0.220  1.00  0.48           C  
ATOM    808  O   GLN A  53       4.116  -1.536   0.986  1.00  0.44           O  
ATOM    809  CB  GLN A  53       6.025  -3.610  -0.931  1.00  0.70           C  
ATOM    810  CG  GLN A  53       5.613  -4.969  -1.516  1.00  1.12           C  
ATOM    811  CD  GLN A  53       6.786  -5.916  -1.759  1.00  1.17           C  
ATOM    812  OE1 GLN A  53       7.942  -5.506  -1.764  1.00  1.74           O  
ATOM    813  NE2 GLN A  53       6.512  -7.200  -1.945  1.00  2.44           N  
ATOM    814  H   GLN A  53       5.795  -0.802  -0.339  1.00  0.54           H  
ATOM    815  HA  GLN A  53       4.248  -2.808  -1.875  1.00  0.74           H  
ATOM    816  HB2 GLN A  53       6.875  -3.244  -1.500  1.00  1.30           H  
ATOM    817  HB3 GLN A  53       6.346  -3.727   0.106  1.00  0.96           H  
ATOM    818  HG2 GLN A  53       4.941  -5.427  -0.805  1.00  1.76           H  
ATOM    819  HG3 GLN A  53       5.092  -4.834  -2.462  1.00  1.82           H  
ATOM    820 HE21 GLN A  53       5.560  -7.523  -1.949  1.00  3.56           H  
ATOM    821 HE22 GLN A  53       7.269  -7.845  -2.168  1.00  2.61           H  
ATOM    822  N   ILE A  54       3.168  -3.484   0.431  1.00  0.52           N  
ATOM    823  CA  ILE A  54       2.459  -3.597   1.691  1.00  0.44           C  
ATOM    824  C   ILE A  54       3.492  -4.131   2.685  1.00  0.59           C  
ATOM    825  O   ILE A  54       4.187  -5.089   2.359  1.00  0.84           O  
ATOM    826  CB  ILE A  54       1.275  -4.555   1.505  1.00  0.37           C  
ATOM    827  CG1 ILE A  54       0.298  -4.066   0.422  1.00  0.44           C  
ATOM    828  CG2 ILE A  54       0.543  -4.816   2.822  1.00  0.48           C  
ATOM    829  CD1 ILE A  54      -0.525  -5.215  -0.165  1.00  0.71           C  
ATOM    830  H   ILE A  54       3.145  -4.286  -0.187  1.00  0.59           H  
ATOM    831  HA  ILE A  54       2.078  -2.632   2.028  1.00  0.44           H  
ATOM    832  HB  ILE A  54       1.699  -5.490   1.181  1.00  0.49           H  
ATOM    833 HG12 ILE A  54      -0.369  -3.313   0.841  1.00  0.57           H  
ATOM    834 HG13 ILE A  54       0.836  -3.617  -0.411  1.00  0.52           H  
ATOM    835 HG21 ILE A  54       0.322  -3.868   3.312  1.00  1.57           H  
ATOM    836 HG22 ILE A  54      -0.385  -5.361   2.655  1.00  1.23           H  
ATOM    837 HG23 ILE A  54       1.175  -5.424   3.464  1.00  1.43           H  
ATOM    838 HD11 ILE A  54       0.130  -6.009  -0.517  1.00  2.05           H  
ATOM    839 HD12 ILE A  54      -1.220  -5.616   0.571  1.00  1.87           H  
ATOM    840 HD13 ILE A  54      -1.086  -4.840  -1.016  1.00  1.26           H  
ATOM    841  N   VAL A  55       3.596  -3.532   3.866  1.00  0.48           N  
ATOM    842  CA  VAL A  55       4.335  -4.069   4.996  1.00  0.55           C  
ATOM    843  C   VAL A  55       3.531  -5.253   5.520  1.00  0.61           C  
ATOM    844  O   VAL A  55       4.082  -6.334   5.716  1.00  0.81           O  
ATOM    845  CB  VAL A  55       4.454  -3.013   6.115  1.00  0.48           C  
ATOM    846  CG1 VAL A  55       5.169  -3.600   7.339  1.00  0.57           C  
ATOM    847  CG2 VAL A  55       5.235  -1.780   5.662  1.00  0.68           C  
ATOM    848  H   VAL A  55       3.029  -2.717   4.027  1.00  0.38           H  
ATOM    849  HA  VAL A  55       5.326  -4.396   4.683  1.00  0.70           H  
ATOM    850  HB  VAL A  55       3.460  -2.685   6.417  1.00  0.44           H  
ATOM    851 HG11 VAL A  55       6.122  -4.023   7.031  1.00  1.75           H  
ATOM    852 HG12 VAL A  55       5.345  -2.817   8.079  1.00  1.80           H  
ATOM    853 HG13 VAL A  55       4.589  -4.392   7.805  1.00  1.41           H  
ATOM    854 HG21 VAL A  55       4.806  -1.386   4.744  1.00  1.77           H  
ATOM    855 HG22 VAL A  55       5.185  -1.006   6.430  1.00  1.89           H  
ATOM    856 HG23 VAL A  55       6.276  -2.046   5.498  1.00  1.32           H  
ATOM    857  N   LYS A  56       2.239  -5.027   5.768  1.00  0.51           N  
ATOM    858  CA  LYS A  56       1.341  -6.010   6.347  1.00  0.61           C  
ATOM    859  C   LYS A  56      -0.111  -5.547   6.205  1.00  0.47           C  
ATOM    860  O   LYS A  56      -0.374  -4.438   5.735  1.00  0.41           O  
ATOM    861  CB  LYS A  56       1.743  -6.320   7.805  1.00  0.91           C  
ATOM    862  CG  LYS A  56       1.800  -5.126   8.772  1.00  1.12           C  
ATOM    863  CD  LYS A  56       0.413  -4.544   9.059  1.00  1.47           C  
ATOM    864  CE  LYS A  56       0.330  -3.617  10.273  1.00  1.24           C  
ATOM    865  NZ  LYS A  56       1.448  -2.660  10.361  1.00  2.40           N  
ATOM    866  H   LYS A  56       1.825  -4.148   5.472  1.00  0.40           H  
ATOM    867  HA  LYS A  56       1.432  -6.936   5.777  1.00  0.74           H  
ATOM    868  HB2 LYS A  56       1.061  -7.061   8.207  1.00  1.07           H  
ATOM    869  HB3 LYS A  56       2.732  -6.786   7.803  1.00  1.07           H  
ATOM    870  HG2 LYS A  56       2.222  -5.511   9.702  1.00  2.23           H  
ATOM    871  HG3 LYS A  56       2.459  -4.356   8.377  1.00  2.38           H  
ATOM    872  HD2 LYS A  56       0.046  -3.983   8.204  1.00  2.89           H  
ATOM    873  HD3 LYS A  56      -0.266  -5.379   9.245  1.00  2.80           H  
ATOM    874  HE2 LYS A  56      -0.613  -3.067  10.230  1.00  2.18           H  
ATOM    875  HE3 LYS A  56       0.306  -4.220  11.177  1.00  2.06           H  
ATOM    876  HZ1 LYS A  56       1.496  -2.041   9.568  1.00  3.33           H  
ATOM    877  HZ2 LYS A  56       1.300  -2.090  11.190  1.00  2.91           H  
ATOM    878  HZ3 LYS A  56       2.339  -3.136  10.481  1.00  3.22           H  
ATOM    879  N   ASP A  57      -1.026  -6.405   6.636  1.00  0.63           N  
ATOM    880  CA  ASP A  57      -2.473  -6.245   6.599  1.00  0.76           C  
ATOM    881  C   ASP A  57      -2.953  -5.028   7.383  1.00  0.58           C  
ATOM    882  O   ASP A  57      -2.381  -4.690   8.417  1.00  0.93           O  
ATOM    883  CB  ASP A  57      -3.113  -7.441   7.311  1.00  1.49           C  
ATOM    884  CG  ASP A  57      -2.825  -8.777   6.690  1.00  1.89           C  
ATOM    885  OD1 ASP A  57      -1.626  -9.088   6.506  1.00  2.99           O  
ATOM    886  OD2 ASP A  57      -3.798  -9.517   6.442  1.00  2.48           O  
ATOM    887  H   ASP A  57      -0.710  -7.322   6.918  1.00  0.74           H  
ATOM    888  HA  ASP A  57      -2.802  -6.178   5.558  1.00  0.87           H  
ATOM    889  HB2 ASP A  57      -2.795  -7.459   8.352  1.00  1.74           H  
ATOM    890  HB3 ASP A  57      -4.188  -7.297   7.308  1.00  1.72           H  
ATOM    891  N   GLY A  58      -4.083  -4.459   6.988  1.00  0.44           N  
ATOM    892  CA  GLY A  58      -4.848  -3.596   7.867  1.00  0.43           C  
ATOM    893  C   GLY A  58      -4.163  -2.256   8.104  1.00  0.46           C  
ATOM    894  O   GLY A  58      -3.127  -1.946   7.510  1.00  0.54           O  
ATOM    895  H   GLY A  58      -4.514  -4.739   6.113  1.00  0.60           H  
ATOM    896  HA2 GLY A  58      -5.819  -3.419   7.423  1.00  0.53           H  
ATOM    897  HA3 GLY A  58      -5.011  -4.106   8.823  1.00  0.48           H  
ATOM    898  N   GLU A  59      -4.744  -1.466   8.998  1.00  0.58           N  
ATOM    899  CA  GLU A  59      -4.201  -0.199   9.450  1.00  0.68           C  
ATOM    900  C   GLU A  59      -2.872  -0.455  10.166  1.00  0.74           C  
ATOM    901  O   GLU A  59      -2.666  -1.517  10.756  1.00  0.86           O  
ATOM    902  CB  GLU A  59      -5.235   0.511  10.335  1.00  0.93           C  
ATOM    903  CG  GLU A  59      -6.552   0.788   9.580  1.00  1.02           C  
ATOM    904  CD  GLU A  59      -7.755   0.896  10.484  1.00  1.68           C  
ATOM    905  OE1 GLU A  59      -8.344  -0.148  10.820  1.00  2.97           O  
ATOM    906  OE2 GLU A  59      -8.175   2.039  10.777  1.00  2.54           O  
ATOM    907  H   GLU A  59      -5.597  -1.794   9.441  1.00  0.63           H  
ATOM    908  HA  GLU A  59      -3.997   0.407   8.572  1.00  0.66           H  
ATOM    909  HB2 GLU A  59      -5.415  -0.145  11.177  1.00  1.16           H  
ATOM    910  HB3 GLU A  59      -4.829   1.448  10.715  1.00  1.05           H  
ATOM    911  HG2 GLU A  59      -6.473   1.721   9.028  1.00  1.45           H  
ATOM    912  HG3 GLU A  59      -6.761  -0.001   8.861  1.00  1.79           H  
ATOM    913  N   CYS A  60      -1.949   0.492  10.052  1.00  0.76           N  
ATOM    914  CA  CYS A  60      -0.542   0.246  10.335  1.00  0.83           C  
ATOM    915  C   CYS A  60      -0.301  -0.026  11.810  1.00  1.01           C  
ATOM    916  O   CYS A  60      -0.502   0.904  12.585  1.00  1.93           O  
ATOM    917  CB  CYS A  60       0.338   1.417   9.887  1.00  0.88           C  
ATOM    918  SG  CYS A  60       0.716   1.514   8.127  1.00  1.58           S  
ATOM    919  OXT CYS A  60       0.554  -0.868  12.088  1.00  1.75           O  
ATOM    920  H   CYS A  60      -2.220   1.332   9.555  1.00  0.77           H  
ATOM    921  HA  CYS A  60      -0.244  -0.651   9.800  1.00  0.89           H  
ATOM    922  HB2 CYS A  60      -0.111   2.351  10.213  1.00  1.07           H  
ATOM    923  HB3 CYS A  60       1.306   1.319  10.376  1.00  1.07           H  
TER     924      CYS A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      14.792  -7.752   1.297  1.00 12.93           N  
ATOM      2  CA  GLU A   1      13.565  -6.975   1.121  1.00 12.28           C  
ATOM      3  C   GLU A   1      13.740  -5.674   1.898  1.00 12.02           C  
ATOM      4  O   GLU A   1      14.775  -5.471   2.532  1.00 12.20           O  
ATOM      5  CB  GLU A   1      12.328  -7.774   1.586  1.00 11.63           C  
ATOM      6  CG  GLU A   1      11.299  -7.972   0.464  1.00 12.29           C  
ATOM      7  CD  GLU A   1      10.727  -6.664  -0.039  1.00 13.67           C  
ATOM      8  OE1 GLU A   1      10.434  -5.808   0.819  1.00 13.82           O  
ATOM      9  OE2 GLU A   1      10.636  -6.501  -1.273  1.00 14.86           O  
ATOM     10  H1  GLU A   1      15.584  -7.136   1.124  1.00 13.84           H  
ATOM     11  H2  GLU A   1      14.866  -8.055   2.264  1.00 12.62           H  
ATOM     12  H3  GLU A   1      14.857  -8.551   0.675  1.00 13.09           H  
ATOM     13  HA  GLU A   1      13.481  -6.728   0.062  1.00 12.92           H  
ATOM     14  HB2 GLU A   1      12.626  -8.761   1.940  1.00 11.14           H  
ATOM     15  HB3 GLU A   1      11.838  -7.268   2.419  1.00 11.60           H  
ATOM     16  HG2 GLU A   1      11.744  -8.526  -0.364  1.00 12.54           H  
ATOM     17  HG3 GLU A   1      10.465  -8.547   0.862  1.00 11.91           H  
ATOM     18  N   LYS A   2      12.741  -4.799   1.855  1.00 12.09           N  
ATOM     19  CA  LYS A   2      12.684  -3.630   2.702  1.00 12.11           C  
ATOM     20  C   LYS A   2      12.305  -4.111   4.106  1.00 10.53           C  
ATOM     21  O   LYS A   2      13.135  -4.656   4.833  1.00 10.01           O  
ATOM     22  CB  LYS A   2      11.687  -2.623   2.102  1.00 12.90           C  
ATOM     23  CG  LYS A   2      12.226  -2.003   0.804  1.00 13.94           C  
ATOM     24  CD  LYS A   2      11.120  -1.334  -0.024  1.00 14.75           C  
ATOM     25  CE  LYS A   2      10.278  -0.313   0.749  1.00 15.25           C  
ATOM     26  NZ  LYS A   2      11.064   0.809   1.296  1.00 16.01           N  
ATOM     27  H   LYS A   2      11.893  -5.061   1.357  1.00 12.26           H  
ATOM     28  HA  LYS A   2      13.664  -3.158   2.761  1.00 13.13           H  
ATOM     29  HB2 LYS A   2      10.747  -3.135   1.886  1.00 12.72           H  
ATOM     30  HB3 LYS A   2      11.508  -1.826   2.824  1.00 13.23           H  
ATOM     31  HG2 LYS A   2      13.008  -1.281   1.041  1.00 14.51           H  
ATOM     32  HG3 LYS A   2      12.667  -2.785   0.182  1.00 13.87           H  
ATOM     33  HD2 LYS A   2      11.569  -0.850  -0.895  1.00 15.53           H  
ATOM     34  HD3 LYS A   2      10.445  -2.111  -0.392  1.00 14.52           H  
ATOM     35  HE2 LYS A   2       9.527   0.085   0.066  1.00 15.91           H  
ATOM     36  HE3 LYS A   2       9.767  -0.805   1.573  1.00 14.75           H  
ATOM     37  HZ1 LYS A   2      11.838   1.073   0.692  1.00 16.60           H  
ATOM     38  HZ2 LYS A   2      10.468   1.621   1.432  1.00 16.64           H  
ATOM     39  HZ3 LYS A   2      11.423   0.588   2.223  1.00 15.64           H  
ATOM     40  N   GLN A   3      11.050  -3.934   4.500  1.00 10.08           N  
ATOM     41  CA  GLN A   3      10.631  -4.141   5.876  1.00  9.18           C  
ATOM     42  C   GLN A   3      10.402  -5.620   6.202  1.00  7.01           C  
ATOM     43  O   GLN A   3      10.414  -5.973   7.376  1.00  6.66           O  
ATOM     44  CB  GLN A   3       9.392  -3.279   6.149  1.00 10.25           C  
ATOM     45  CG  GLN A   3       9.753  -1.790   6.054  1.00 11.96           C  
ATOM     46  CD  GLN A   3       8.541  -0.885   6.215  1.00 13.18           C  
ATOM     47  OE1 GLN A   3       8.184  -0.153   5.295  1.00 14.14           O  
ATOM     48  NE2 GLN A   3       7.876  -0.907   7.360  1.00 13.55           N  
ATOM     49  H   GLN A   3      10.378  -3.562   3.847  1.00 10.71           H  
ATOM     50  HA  GLN A   3      11.419  -3.792   6.547  1.00  9.82           H  
ATOM     51  HB2 GLN A   3       8.601  -3.527   5.440  1.00 10.23           H  
ATOM     52  HB3 GLN A   3       9.034  -3.479   7.156  1.00 10.25           H  
ATOM     53  HG2 GLN A   3      10.484  -1.543   6.823  1.00 12.51           H  
ATOM     54  HG3 GLN A   3      10.192  -1.578   5.081  1.00 12.15           H  
ATOM     55 HE21 GLN A   3       8.139  -1.540   8.117  1.00 13.06           H  
ATOM     56 HE22 GLN A   3       7.060  -0.313   7.469  1.00 14.54           H  
ATOM     57  N   VAL A   4      10.192  -6.462   5.186  1.00  6.15           N  
ATOM     58  CA  VAL A   4       9.668  -7.820   5.293  1.00  4.42           C  
ATOM     59  C   VAL A   4       8.218  -7.812   5.778  1.00  3.44           C  
ATOM     60  O   VAL A   4       7.730  -6.807   6.298  1.00  4.66           O  
ATOM     61  CB  VAL A   4      10.602  -8.783   6.054  1.00  4.64           C  
ATOM     62  CG1 VAL A   4      10.423  -8.804   7.585  1.00  5.19           C  
ATOM     63  CG2 VAL A   4      10.473 -10.218   5.520  1.00  5.13           C  
ATOM     64  H   VAL A   4      10.215  -6.091   4.251  1.00  7.15           H  
ATOM     65  HA  VAL A   4       9.641  -8.165   4.259  1.00  4.76           H  
ATOM     66  HB  VAL A   4      11.615  -8.467   5.810  1.00  5.37           H  
ATOM     67 HG11 VAL A   4       9.486  -8.353   7.905  1.00  5.51           H  
ATOM     68 HG12 VAL A   4      10.420  -9.830   7.946  1.00  5.44           H  
ATOM     69 HG13 VAL A   4      11.245  -8.275   8.065  1.00  6.07           H  
ATOM     70 HG21 VAL A   4      10.573 -10.225   4.434  1.00  5.83           H  
ATOM     71 HG22 VAL A   4      11.264 -10.839   5.941  1.00  5.43           H  
ATOM     72 HG23 VAL A   4       9.513 -10.653   5.794  1.00  5.44           H  
ATOM     73  N   PHE A   5       7.510  -8.905   5.494  1.00  2.20           N  
ATOM     74  CA  PHE A   5       6.055  -9.005   5.511  1.00  2.69           C  
ATOM     75  C   PHE A   5       5.440  -8.115   4.427  1.00  2.15           C  
ATOM     76  O   PHE A   5       4.226  -8.143   4.216  1.00  2.47           O  
ATOM     77  CB  PHE A   5       5.459  -8.820   6.913  1.00  4.41           C  
ATOM     78  CG  PHE A   5       5.633  -9.987   7.875  1.00  5.17           C  
ATOM     79  CD1 PHE A   5       6.626 -10.969   7.683  1.00  5.40           C  
ATOM     80  CD2 PHE A   5       4.717 -10.140   8.932  1.00  6.63           C  
ATOM     81  CE1 PHE A   5       6.610 -12.148   8.441  1.00  7.08           C  
ATOM     82  CE2 PHE A   5       4.683 -11.335   9.672  1.00  7.96           C  
ATOM     83  CZ  PHE A   5       5.601 -12.360   9.392  1.00  8.18           C  
ATOM     84  H   PHE A   5       7.961  -9.614   4.927  1.00  2.24           H  
ATOM     85  HA  PHE A   5       5.795 -10.015   5.205  1.00  3.36           H  
ATOM     86  HB2 PHE A   5       5.851  -7.912   7.360  1.00  5.00           H  
ATOM     87  HB3 PHE A   5       4.386  -8.671   6.779  1.00  5.57           H  
ATOM     88  HD1 PHE A   5       7.395 -10.874   6.935  1.00  4.90           H  
ATOM     89  HD2 PHE A   5       4.010  -9.351   9.150  1.00  7.15           H  
ATOM     90  HE1 PHE A   5       7.379 -12.886   8.273  1.00  7.85           H  
ATOM     91  HE2 PHE A   5       3.930 -11.474  10.436  1.00  9.18           H  
ATOM     92  HZ  PHE A   5       5.545 -13.299   9.922  1.00  9.57           H  
ATOM     93  N   SER A   6       6.289  -7.471   3.628  1.00  1.58           N  
ATOM     94  CA  SER A   6       5.970  -6.842   2.379  1.00  1.07           C  
ATOM     95  C   SER A   6       5.435  -7.915   1.419  1.00  0.92           C  
ATOM     96  O   SER A   6       5.753  -9.102   1.562  1.00  1.12           O  
ATOM     97  CB  SER A   6       7.245  -6.111   1.934  1.00  0.89           C  
ATOM     98  OG  SER A   6       8.412  -6.820   2.331  1.00  1.34           O  
ATOM     99  H   SER A   6       7.281  -7.592   3.739  1.00  1.71           H  
ATOM    100  HA  SER A   6       5.220  -6.081   2.532  1.00  1.55           H  
ATOM    101  HB2 SER A   6       7.243  -5.964   0.859  1.00  1.30           H  
ATOM    102  HB3 SER A   6       7.264  -5.130   2.404  1.00  1.12           H  
ATOM    103  HG  SER A   6       9.159  -6.480   1.808  1.00  1.52           H  
ATOM    104  N   ARG A   7       4.553  -7.521   0.512  1.00  1.06           N  
ATOM    105  CA  ARG A   7       3.933  -8.368  -0.495  1.00  1.04           C  
ATOM    106  C   ARG A   7       3.731  -7.451  -1.699  1.00  0.98           C  
ATOM    107  O   ARG A   7       3.526  -6.244  -1.526  1.00  1.02           O  
ATOM    108  CB  ARG A   7       2.623  -9.000   0.022  1.00  1.16           C  
ATOM    109  CG  ARG A   7       1.602  -7.933   0.423  1.00  1.95           C  
ATOM    110  CD  ARG A   7       0.274  -8.455   0.993  1.00  1.87           C  
ATOM    111  NE  ARG A   7       0.327  -8.576   2.458  1.00  1.72           N  
ATOM    112  CZ  ARG A   7      -0.720  -8.551   3.305  1.00  2.48           C  
ATOM    113  NH1 ARG A   7      -1.957  -8.250   2.891  1.00  3.01           N  
ATOM    114  NH2 ARG A   7      -0.506  -8.823   4.590  1.00  3.99           N  
ATOM    115  H   ARG A   7       4.459  -6.530   0.340  1.00  1.44           H  
ATOM    116  HA  ARG A   7       4.627  -9.165  -0.773  1.00  1.17           H  
ATOM    117  HB2 ARG A   7       2.190  -9.621  -0.763  1.00  2.08           H  
ATOM    118  HB3 ARG A   7       2.840  -9.634   0.881  1.00  1.73           H  
ATOM    119  HG2 ARG A   7       2.083  -7.308   1.170  1.00  2.76           H  
ATOM    120  HG3 ARG A   7       1.367  -7.340  -0.461  1.00  3.07           H  
ATOM    121  HD2 ARG A   7      -0.508  -7.750   0.709  1.00  3.21           H  
ATOM    122  HD3 ARG A   7       0.036  -9.428   0.561  1.00  2.54           H  
ATOM    123  HE  ARG A   7       1.246  -8.726   2.848  1.00  2.63           H  
ATOM    124 HH11 ARG A   7      -2.166  -8.058   1.923  1.00  3.58           H  
ATOM    125 HH12 ARG A   7      -2.737  -8.262   3.554  1.00  3.69           H  
ATOM    126 HH21 ARG A   7       0.384  -9.179   4.938  1.00  4.89           H  
ATOM    127 HH22 ARG A   7      -1.291  -8.907   5.229  1.00  4.64           H  
ATOM    128  N   MET A   8       3.859  -7.991  -2.905  1.00  1.11           N  
ATOM    129  CA  MET A   8       3.876  -7.216  -4.134  1.00  1.09           C  
ATOM    130  C   MET A   8       2.431  -7.085  -4.603  1.00  1.13           C  
ATOM    131  O   MET A   8       1.800  -8.112  -4.865  1.00  1.31           O  
ATOM    132  CB  MET A   8       4.794  -7.830  -5.211  1.00  1.25           C  
ATOM    133  CG  MET A   8       4.857  -9.362  -5.225  1.00  2.14           C  
ATOM    134  SD  MET A   8       5.878 -10.092  -3.917  1.00  3.24           S  
ATOM    135  CE  MET A   8       5.419 -11.811  -4.118  1.00  5.23           C  
ATOM    136  H   MET A   8       3.827  -8.999  -2.964  1.00  1.40           H  
ATOM    137  HA  MET A   8       4.300  -6.241  -3.916  1.00  1.08           H  
ATOM    138  HB2 MET A   8       4.454  -7.485  -6.188  1.00  2.28           H  
ATOM    139  HB3 MET A   8       5.809  -7.466  -5.061  1.00  1.64           H  
ATOM    140  HG2 MET A   8       3.848  -9.767  -5.161  1.00  3.22           H  
ATOM    141  HG3 MET A   8       5.286  -9.686  -6.173  1.00  2.88           H  
ATOM    142  HE1 MET A   8       5.660 -12.121  -5.131  1.00  5.64           H  
ATOM    143  HE2 MET A   8       5.955 -12.407  -3.383  1.00  6.19           H  
ATOM    144  HE3 MET A   8       4.350 -11.908  -3.959  1.00  5.80           H  
ATOM    145  N   PRO A   9       1.887  -5.865  -4.684  1.00  1.06           N  
ATOM    146  CA  PRO A   9       0.503  -5.681  -5.045  1.00  1.04           C  
ATOM    147  C   PRO A   9       0.320  -5.950  -6.537  1.00  1.09           C  
ATOM    148  O   PRO A   9       1.043  -5.409  -7.377  1.00  1.25           O  
ATOM    149  CB  PRO A   9       0.182  -4.232  -4.683  1.00  1.04           C  
ATOM    150  CG  PRO A   9       1.525  -3.525  -4.865  1.00  1.12           C  
ATOM    151  CD  PRO A   9       2.517  -4.586  -4.393  1.00  1.06           C  
ATOM    152  HA  PRO A   9      -0.135  -6.338  -4.457  1.00  1.12           H  
ATOM    153  HB2 PRO A   9      -0.609  -3.826  -5.313  1.00  1.06           H  
ATOM    154  HB3 PRO A   9      -0.117  -4.180  -3.635  1.00  1.10           H  
ATOM    155  HG2 PRO A   9       1.685  -3.312  -5.923  1.00  1.15           H  
ATOM    156  HG3 PRO A   9       1.599  -2.607  -4.286  1.00  1.30           H  
ATOM    157  HD2 PRO A   9       3.467  -4.457  -4.909  1.00  1.09           H  
ATOM    158  HD3 PRO A   9       2.656  -4.497  -3.315  1.00  1.08           H  
ATOM    159  N   ILE A  10      -0.685  -6.750  -6.875  1.00  1.14           N  
ATOM    160  CA  ILE A  10      -1.257  -6.751  -8.205  1.00  1.49           C  
ATOM    161  C   ILE A  10      -2.052  -5.452  -8.293  1.00  1.52           C  
ATOM    162  O   ILE A  10      -2.654  -5.027  -7.306  1.00  2.08           O  
ATOM    163  CB  ILE A  10      -2.152  -7.985  -8.391  1.00  1.95           C  
ATOM    164  CG1 ILE A  10      -1.329  -9.282  -8.296  1.00  2.22           C  
ATOM    165  CG2 ILE A  10      -2.927  -7.914  -9.712  1.00  2.71           C  
ATOM    166  CD1 ILE A  10      -0.504  -9.598  -9.543  1.00  3.28           C  
ATOM    167  H   ILE A  10      -1.195  -7.231  -6.141  1.00  1.11           H  
ATOM    168  HA  ILE A  10      -0.466  -6.755  -8.955  1.00  1.67           H  
ATOM    169  HB  ILE A  10      -2.884  -8.001  -7.580  1.00  1.82           H  
ATOM    170 HG12 ILE A  10      -0.648  -9.222  -7.453  1.00  2.06           H  
ATOM    171 HG13 ILE A  10      -2.000 -10.117  -8.111  1.00  2.87           H  
ATOM    172 HG21 ILE A  10      -2.250  -7.745 -10.548  1.00  3.01           H  
ATOM    173 HG22 ILE A  10      -3.473  -8.843  -9.869  1.00  3.07           H  
ATOM    174 HG23 ILE A  10      -3.648  -7.098  -9.684  1.00  3.50           H  
ATOM    175 HD11 ILE A  10       0.206  -8.799  -9.753  1.00  4.02           H  
ATOM    176 HD12 ILE A  10       0.044 -10.517  -9.349  1.00  3.14           H  
ATOM    177 HD13 ILE A  10      -1.146  -9.757 -10.409  1.00  4.48           H  
ATOM    178  N   CYS A  11      -1.981  -4.793  -9.445  1.00  1.72           N  
ATOM    179  CA  CYS A  11      -2.531  -3.480  -9.684  1.00  1.81           C  
ATOM    180  C   CYS A  11      -3.290  -3.539 -10.996  1.00  2.64           C  
ATOM    181  O   CYS A  11      -3.231  -4.566 -11.677  1.00  3.17           O  
ATOM    182  CB  CYS A  11      -1.377  -2.485  -9.778  1.00  1.65           C  
ATOM    183  SG  CYS A  11      -0.434  -2.247  -8.257  1.00  1.94           S  
ATOM    184  H   CYS A  11      -1.535  -5.200 -10.245  1.00  2.32           H  
ATOM    185  HA  CYS A  11      -3.234  -3.189  -8.905  1.00  1.97           H  
ATOM    186  HB2 CYS A  11      -0.693  -2.773 -10.574  1.00  2.14           H  
ATOM    187  HB3 CYS A  11      -1.814  -1.533 -10.033  1.00  1.89           H  
ATOM    188  N   GLU A  12      -3.969  -2.453 -11.361  1.00  3.53           N  
ATOM    189  CA  GLU A  12      -4.884  -2.394 -12.483  1.00  4.47           C  
ATOM    190  C   GLU A  12      -4.154  -2.455 -13.829  1.00  3.97           C  
ATOM    191  O   GLU A  12      -4.112  -1.488 -14.584  1.00  4.94           O  
ATOM    192  CB  GLU A  12      -5.852  -1.202 -12.330  1.00  6.42           C  
ATOM    193  CG  GLU A  12      -5.253   0.219 -12.277  1.00  7.49           C  
ATOM    194  CD  GLU A  12      -4.849   0.675 -10.892  1.00  8.74           C  
ATOM    195  OE1 GLU A  12      -3.944   0.036 -10.315  1.00  8.68           O  
ATOM    196  OE2 GLU A  12      -5.410   1.689 -10.433  1.00 10.18           O  
ATOM    197  H   GLU A  12      -3.934  -1.632 -10.765  1.00  3.98           H  
ATOM    198  HA  GLU A  12      -5.491  -3.291 -12.420  1.00  4.91           H  
ATOM    199  HB2 GLU A  12      -6.535  -1.239 -13.178  1.00  7.05           H  
ATOM    200  HB3 GLU A  12      -6.442  -1.357 -11.427  1.00  7.10           H  
ATOM    201  HG2 GLU A  12      -4.401   0.302 -12.944  1.00  7.15           H  
ATOM    202  HG3 GLU A  12      -6.017   0.911 -12.635  1.00  8.44           H  
ATOM    203  N   HIS A  13      -3.559  -3.600 -14.152  1.00  3.52           N  
ATOM    204  CA  HIS A  13      -2.921  -3.820 -15.440  1.00  4.42           C  
ATOM    205  C   HIS A  13      -4.018  -3.760 -16.500  1.00  4.94           C  
ATOM    206  O   HIS A  13      -3.859  -3.122 -17.539  1.00  5.75           O  
ATOM    207  CB  HIS A  13      -2.146  -5.137 -15.435  1.00  5.28           C  
ATOM    208  CG  HIS A  13      -1.228  -5.328 -14.249  1.00  5.96           C  
ATOM    209  ND1 HIS A  13      -0.956  -6.543 -13.658  1.00  6.99           N  
ATOM    210  CD2 HIS A  13      -0.619  -4.353 -13.502  1.00  6.45           C  
ATOM    211  CE1 HIS A  13      -0.210  -6.321 -12.567  1.00  7.83           C  
ATOM    212  NE2 HIS A  13       0.016  -4.999 -12.457  1.00  7.60           N  
ATOM    213  H   HIS A  13      -3.660  -4.376 -13.505  1.00  3.42           H  
ATOM    214  HA  HIS A  13      -2.214  -3.016 -15.639  1.00  4.97           H  
ATOM    215  HB2 HIS A  13      -2.863  -5.953 -15.432  1.00  5.28           H  
ATOM    216  HB3 HIS A  13      -1.561  -5.201 -16.351  1.00  6.29           H  
ATOM    217  HD1 HIS A  13      -1.311  -7.457 -13.945  1.00  7.49           H  
ATOM    218  HD2 HIS A  13      -0.661  -3.285 -13.666  1.00  6.51           H  
ATOM    219  HE1 HIS A  13       0.127  -7.087 -11.884  1.00  8.90           H  
ATOM    220  HE2 HIS A  13       0.565  -4.575 -11.710  1.00  8.50           H  
ATOM    221  N   MET A  14      -5.143  -4.435 -16.255  1.00  5.17           N  
ATOM    222  CA  MET A  14      -6.384  -4.093 -16.922  1.00  6.07           C  
ATOM    223  C   MET A  14      -6.798  -2.777 -16.275  1.00  5.78           C  
ATOM    224  O   MET A  14      -7.348  -2.779 -15.172  1.00  5.89           O  
ATOM    225  CB  MET A  14      -7.452  -5.155 -16.656  1.00  7.02           C  
ATOM    226  CG  MET A  14      -7.122  -6.508 -17.275  1.00  7.98           C  
ATOM    227  SD  MET A  14      -7.316  -6.596 -19.066  1.00  9.20           S  
ATOM    228  CE  MET A  14      -6.772  -8.289 -19.321  1.00 10.11           C  
ATOM    229  H   MET A  14      -5.213  -5.016 -15.424  1.00  5.11           H  
ATOM    230  HA  MET A  14      -6.257  -3.956 -17.995  1.00  6.87           H  
ATOM    231  HB2 MET A  14      -7.562  -5.296 -15.585  1.00  6.77           H  
ATOM    232  HB3 MET A  14      -8.403  -4.812 -17.065  1.00  7.79           H  
ATOM    233  HG2 MET A  14      -6.100  -6.773 -17.032  1.00  8.20           H  
ATOM    234  HG3 MET A  14      -7.776  -7.246 -16.820  1.00  8.28           H  
ATOM    235  HE1 MET A  14      -7.412  -8.965 -18.756  1.00 10.47           H  
ATOM    236  HE2 MET A  14      -6.842  -8.514 -20.381  1.00 10.85           H  
ATOM    237  HE3 MET A  14      -5.743  -8.386 -18.984  1.00 10.04           H  
ATOM    238  N   THR A  15      -6.481  -1.654 -16.907  1.00  6.26           N  
ATOM    239  CA  THR A  15      -6.950  -0.373 -16.440  1.00  6.81           C  
ATOM    240  C   THR A  15      -8.468  -0.313 -16.636  1.00  6.92           C  
ATOM    241  O   THR A  15      -9.181   0.182 -15.763  1.00  7.09           O  
ATOM    242  CB  THR A  15      -6.164   0.723 -17.164  1.00  8.41           C  
ATOM    243  OG1 THR A  15      -5.979   0.403 -18.532  1.00  9.35           O  
ATOM    244  CG2 THR A  15      -4.775   0.860 -16.530  1.00  8.99           C  
ATOM    245  H   THR A  15      -5.966  -1.652 -17.774  1.00  6.80           H  
ATOM    246  HA  THR A  15      -6.759  -0.277 -15.370  1.00  6.62           H  
ATOM    247  HB  THR A  15      -6.702   1.664 -17.064  1.00  8.95           H  
ATOM    248  HG1 THR A  15      -5.559   1.184 -18.928  1.00 10.08           H  
ATOM    249 HG21 THR A  15      -4.870   1.022 -15.456  1.00  9.18           H  
ATOM    250 HG22 THR A  15      -4.195  -0.047 -16.705  1.00  9.12           H  
ATOM    251 HG23 THR A  15      -4.238   1.706 -16.955  1.00  9.55           H  
ATOM    252  N   GLU A  16      -8.979  -0.895 -17.727  1.00  7.44           N  
ATOM    253  CA  GLU A  16     -10.402  -1.113 -17.939  1.00  8.17           C  
ATOM    254  C   GLU A  16     -10.858  -2.292 -17.065  1.00  7.53           C  
ATOM    255  O   GLU A  16     -11.180  -3.381 -17.539  1.00  8.40           O  
ATOM    256  CB  GLU A  16     -10.653  -1.341 -19.431  1.00  9.70           C  
ATOM    257  CG  GLU A  16     -10.231  -0.130 -20.289  1.00 10.88           C  
ATOM    258  CD  GLU A  16     -11.325   0.897 -20.490  1.00 12.22           C  
ATOM    259  OE1 GLU A  16     -12.375   0.811 -19.820  1.00 12.66           O  
ATOM    260  OE2 GLU A  16     -11.146   1.751 -21.382  1.00 13.15           O  
ATOM    261  H   GLU A  16      -8.354  -1.323 -18.396  1.00  7.70           H  
ATOM    262  HA  GLU A  16     -10.962  -0.224 -17.641  1.00  8.66           H  
ATOM    263  HB2 GLU A  16     -10.096  -2.222 -19.746  1.00  9.70           H  
ATOM    264  HB3 GLU A  16     -11.708  -1.567 -19.574  1.00 10.41           H  
ATOM    265  HG2 GLU A  16      -9.390   0.392 -19.841  1.00 10.60           H  
ATOM    266  HG3 GLU A  16      -9.960  -0.504 -21.276  1.00 11.54           H  
ATOM    267  N   SER A  17     -10.842  -2.047 -15.763  1.00  6.54           N  
ATOM    268  CA  SER A  17     -11.339  -2.865 -14.677  1.00  6.41           C  
ATOM    269  C   SER A  17     -11.312  -1.926 -13.474  1.00  6.00           C  
ATOM    270  O   SER A  17     -10.281  -1.848 -12.803  1.00  6.03           O  
ATOM    271  CB  SER A  17     -10.426  -4.066 -14.400  1.00  6.48           C  
ATOM    272  OG  SER A  17     -10.420  -5.027 -15.437  1.00  7.43           O  
ATOM    273  H   SER A  17     -10.494  -1.132 -15.506  1.00  6.34           H  
ATOM    274  HA  SER A  17     -12.343  -3.227 -14.890  1.00  7.27           H  
ATOM    275  HB2 SER A  17      -9.416  -3.696 -14.256  1.00  6.45           H  
ATOM    276  HB3 SER A  17     -10.750  -4.545 -13.473  1.00  6.68           H  
ATOM    277  HG  SER A  17     -11.074  -4.770 -16.104  1.00  7.80           H  
ATOM    278  N   PRO A  18     -12.366  -1.137 -13.224  1.00  6.24           N  
ATOM    279  CA  PRO A  18     -12.391  -0.273 -12.061  1.00  6.16           C  
ATOM    280  C   PRO A  18     -12.335  -1.163 -10.823  1.00  5.42           C  
ATOM    281  O   PRO A  18     -13.303  -1.872 -10.532  1.00  5.81           O  
ATOM    282  CB  PRO A  18     -13.676   0.553 -12.171  1.00  7.21           C  
ATOM    283  CG  PRO A  18     -14.573  -0.291 -13.070  1.00  7.70           C  
ATOM    284  CD  PRO A  18     -13.590  -1.007 -13.998  1.00  7.20           C  
ATOM    285  HA  PRO A  18     -11.535   0.398 -12.073  1.00  6.51           H  
ATOM    286  HB2 PRO A  18     -14.136   0.758 -11.202  1.00  7.26           H  
ATOM    287  HB3 PRO A  18     -13.458   1.491 -12.682  1.00  8.04           H  
ATOM    288  HG2 PRO A  18     -15.094  -1.019 -12.452  1.00  7.57           H  
ATOM    289  HG3 PRO A  18     -15.291   0.321 -13.612  1.00  8.85           H  
ATOM    290  HD2 PRO A  18     -14.018  -1.959 -14.306  1.00  7.48           H  
ATOM    291  HD3 PRO A  18     -13.389  -0.394 -14.877  1.00  7.78           H  
ATOM    292  N   ASP A  19     -11.191  -1.176 -10.137  1.00  5.19           N  
ATOM    293  CA  ASP A  19     -10.885  -2.059  -9.020  1.00  5.14           C  
ATOM    294  C   ASP A  19     -10.410  -1.318  -7.778  1.00  3.82           C  
ATOM    295  O   ASP A  19      -9.920  -1.938  -6.830  1.00  4.38           O  
ATOM    296  CB  ASP A  19      -9.958  -3.207  -9.451  1.00  7.00           C  
ATOM    297  CG  ASP A  19      -8.544  -2.787  -9.807  1.00  8.11           C  
ATOM    298  OD1 ASP A  19      -8.091  -1.708  -9.371  1.00  8.35           O  
ATOM    299  OD2 ASP A  19      -7.891  -3.575 -10.527  1.00  9.25           O  
ATOM    300  H   ASP A  19     -10.457  -0.536 -10.425  1.00  5.64           H  
ATOM    301  HA  ASP A  19     -11.825  -2.471  -8.677  1.00  5.43           H  
ATOM    302  HB2 ASP A  19      -9.891  -3.931  -8.638  1.00  7.55           H  
ATOM    303  HB3 ASP A  19     -10.403  -3.705 -10.312  1.00  7.67           H  
ATOM    304  N   CYS A  20     -10.694  -0.020  -7.731  1.00  2.69           N  
ATOM    305  CA  CYS A  20     -10.734   0.748  -6.490  1.00  2.06           C  
ATOM    306  C   CYS A  20     -12.139   0.552  -5.954  1.00  2.09           C  
ATOM    307  O   CYS A  20     -12.980   1.452  -5.969  1.00  2.93           O  
ATOM    308  CB  CYS A  20     -10.382   2.225  -6.700  1.00  2.47           C  
ATOM    309  SG  CYS A  20      -8.672   2.702  -6.379  1.00  2.71           S  
ATOM    310  H   CYS A  20     -11.205   0.342  -8.529  1.00  3.10           H  
ATOM    311  HA  CYS A  20     -10.051   0.337  -5.749  1.00  2.66           H  
ATOM    312  HB2 CYS A  20     -10.596   2.491  -7.723  1.00  3.04           H  
ATOM    313  HB3 CYS A  20     -10.992   2.859  -6.061  1.00  3.24           H  
ATOM    314  N   SER A  21     -12.406  -0.676  -5.528  1.00  2.28           N  
ATOM    315  CA  SER A  21     -13.656  -1.077  -4.926  1.00  2.62           C  
ATOM    316  C   SER A  21     -13.886  -0.277  -3.643  1.00  2.22           C  
ATOM    317  O   SER A  21     -12.981   0.392  -3.137  1.00  2.87           O  
ATOM    318  CB  SER A  21     -13.562  -2.582  -4.684  1.00  3.58           C  
ATOM    319  OG  SER A  21     -12.281  -2.885  -4.163  1.00  5.11           O  
ATOM    320  H   SER A  21     -11.658  -1.358  -5.484  1.00  2.96           H  
ATOM    321  HA  SER A  21     -14.479  -0.889  -5.615  1.00  2.89           H  
ATOM    322  HB2 SER A  21     -14.358  -2.928  -4.026  1.00  4.06           H  
ATOM    323  HB3 SER A  21     -13.666  -3.090  -5.643  1.00  3.65           H  
ATOM    324  HG  SER A  21     -11.961  -3.694  -4.599  1.00  5.79           H  
ATOM    325  N   ARG A  22     -15.115  -0.287  -3.133  1.00  2.11           N  
ATOM    326  CA  ARG A  22     -15.459   0.226  -1.827  1.00  1.91           C  
ATOM    327  C   ARG A  22     -15.504  -0.887  -0.783  1.00  1.86           C  
ATOM    328  O   ARG A  22     -16.258  -0.807   0.183  1.00  1.92           O  
ATOM    329  CB  ARG A  22     -16.700   1.125  -1.924  1.00  1.91           C  
ATOM    330  CG  ARG A  22     -16.500   2.217  -2.977  1.00  2.25           C  
ATOM    331  CD  ARG A  22     -15.527   3.267  -2.429  1.00  3.16           C  
ATOM    332  NE  ARG A  22     -14.945   4.048  -3.517  1.00  4.10           N  
ATOM    333  CZ  ARG A  22     -13.640   4.090  -3.850  1.00  5.67           C  
ATOM    334  NH1 ARG A  22     -12.805   3.134  -3.437  1.00  6.51           N  
ATOM    335  NH2 ARG A  22     -13.185   5.117  -4.570  1.00  6.97           N  
ATOM    336  H   ARG A  22     -15.845  -0.792  -3.585  1.00  2.86           H  
ATOM    337  HA  ARG A  22     -14.627   0.817  -1.511  1.00  2.06           H  
ATOM    338  HB2 ARG A  22     -17.577   0.521  -2.162  1.00  2.02           H  
ATOM    339  HB3 ARG A  22     -16.860   1.664  -0.994  1.00  1.87           H  
ATOM    340  HG2 ARG A  22     -16.142   1.802  -3.921  1.00  2.94           H  
ATOM    341  HG3 ARG A  22     -17.465   2.684  -3.175  1.00  2.50           H  
ATOM    342  HD2 ARG A  22     -16.087   3.942  -1.777  1.00  3.36           H  
ATOM    343  HD3 ARG A  22     -14.733   2.848  -1.815  1.00  4.21           H  
ATOM    344  HE  ARG A  22     -15.616   4.655  -3.953  1.00  4.24           H  
ATOM    345 HH11 ARG A  22     -13.151   2.233  -3.115  1.00  6.14           H  
ATOM    346 HH12 ARG A  22     -11.798   3.179  -3.593  1.00  7.88           H  
ATOM    347 HH21 ARG A  22     -13.792   5.840  -4.919  1.00  7.00           H  
ATOM    348 HH22 ARG A  22     -12.182   5.215  -4.743  1.00  8.26           H  
ATOM    349  N   ILE A  23     -14.689  -1.917  -0.995  1.00  1.99           N  
ATOM    350  CA  ILE A  23     -14.373  -2.924  -0.004  1.00  2.05           C  
ATOM    351  C   ILE A  23     -13.473  -2.240   1.022  1.00  1.83           C  
ATOM    352  O   ILE A  23     -12.656  -1.396   0.654  1.00  1.70           O  
ATOM    353  CB  ILE A  23     -13.659  -4.083  -0.724  1.00  2.33           C  
ATOM    354  CG1 ILE A  23     -14.643  -4.754  -1.696  1.00  2.70           C  
ATOM    355  CG2 ILE A  23     -13.101  -5.132   0.243  1.00  2.40           C  
ATOM    356  CD1 ILE A  23     -13.941  -5.647  -2.715  1.00  3.02           C  
ATOM    357  H   ILE A  23     -14.051  -1.877  -1.771  1.00  2.11           H  
ATOM    358  HA  ILE A  23     -15.284  -3.287   0.475  1.00  2.13           H  
ATOM    359  HB  ILE A  23     -12.822  -3.671  -1.289  1.00  2.31           H  
ATOM    360 HG12 ILE A  23     -15.360  -5.346  -1.135  1.00  3.37           H  
ATOM    361 HG13 ILE A  23     -15.202  -4.005  -2.249  1.00  2.90           H  
ATOM    362 HG21 ILE A  23     -12.384  -4.686   0.930  1.00  2.45           H  
ATOM    363 HG22 ILE A  23     -13.917  -5.583   0.801  1.00  3.35           H  
ATOM    364 HG23 ILE A  23     -12.587  -5.910  -0.314  1.00  2.62           H  
ATOM    365 HD11 ILE A  23     -13.115  -5.115  -3.180  1.00  3.04           H  
ATOM    366 HD12 ILE A  23     -13.563  -6.549  -2.235  1.00  3.95           H  
ATOM    367 HD13 ILE A  23     -14.657  -5.926  -3.486  1.00  3.46           H  
ATOM    368  N   TYR A  24     -13.634  -2.585   2.295  1.00  1.96           N  
ATOM    369  CA  TYR A  24     -12.697  -2.207   3.334  1.00  1.84           C  
ATOM    370  C   TYR A  24     -11.728  -3.376   3.471  1.00  1.67           C  
ATOM    371  O   TYR A  24     -12.102  -4.411   4.028  1.00  1.95           O  
ATOM    372  CB  TYR A  24     -13.466  -1.928   4.632  1.00  2.21           C  
ATOM    373  CG  TYR A  24     -12.596  -1.521   5.804  1.00  2.55           C  
ATOM    374  CD1 TYR A  24     -12.038  -0.230   5.854  1.00  2.08           C  
ATOM    375  CD2 TYR A  24     -12.372  -2.418   6.864  1.00  4.08           C  
ATOM    376  CE1 TYR A  24     -11.290   0.172   6.973  1.00  2.35           C  
ATOM    377  CE2 TYR A  24     -11.617  -2.016   7.978  1.00  4.46           C  
ATOM    378  CZ  TYR A  24     -11.124  -0.705   8.057  1.00  3.29           C  
ATOM    379  OH  TYR A  24     -10.410  -0.324   9.154  1.00  3.71           O  
ATOM    380  H   TYR A  24     -14.290  -3.327   2.521  1.00  2.27           H  
ATOM    381  HA  TYR A  24     -12.149  -1.303   3.063  1.00  1.73           H  
ATOM    382  HB2 TYR A  24     -14.173  -1.119   4.445  1.00  2.31           H  
ATOM    383  HB3 TYR A  24     -14.043  -2.812   4.906  1.00  2.28           H  
ATOM    384  HD1 TYR A  24     -12.207   0.465   5.045  1.00  2.48           H  
ATOM    385  HD2 TYR A  24     -12.800  -3.409   6.839  1.00  5.16           H  
ATOM    386  HE1 TYR A  24     -10.891   1.175   7.016  1.00  2.63           H  
ATOM    387  HE2 TYR A  24     -11.453  -2.704   8.794  1.00  5.80           H  
ATOM    388  HH  TYR A  24     -10.152   0.608   9.126  1.00  3.14           H  
ATOM    389  N   ASP A  25     -10.511  -3.237   2.958  1.00  1.33           N  
ATOM    390  CA  ASP A  25      -9.425  -4.188   3.167  1.00  1.26           C  
ATOM    391  C   ASP A  25      -8.168  -3.356   3.396  1.00  0.87           C  
ATOM    392  O   ASP A  25      -7.386  -3.131   2.470  1.00  0.68           O  
ATOM    393  CB  ASP A  25      -9.261  -5.135   1.974  1.00  1.43           C  
ATOM    394  CG  ASP A  25      -8.177  -6.168   2.229  1.00  1.64           C  
ATOM    395  OD1 ASP A  25      -7.540  -6.149   3.305  1.00  2.17           O  
ATOM    396  OD2 ASP A  25      -8.066  -7.094   1.398  1.00  2.28           O  
ATOM    397  H   ASP A  25     -10.258  -2.354   2.522  1.00  1.19           H  
ATOM    398  HA  ASP A  25      -9.625  -4.811   4.037  1.00  1.49           H  
ATOM    399  HB2 ASP A  25     -10.200  -5.655   1.801  1.00  1.71           H  
ATOM    400  HB3 ASP A  25      -8.999  -4.566   1.083  1.00  1.28           H  
ATOM    401  N   PRO A  26      -8.038  -2.785   4.602  1.00  0.89           N  
ATOM    402  CA  PRO A  26      -6.988  -1.835   4.873  1.00  0.74           C  
ATOM    403  C   PRO A  26      -5.630  -2.518   4.847  1.00  0.56           C  
ATOM    404  O   PRO A  26      -5.522  -3.710   5.129  1.00  0.61           O  
ATOM    405  CB  PRO A  26      -7.305  -1.218   6.236  1.00  1.02           C  
ATOM    406  CG  PRO A  26      -8.169  -2.286   6.905  1.00  1.30           C  
ATOM    407  CD  PRO A  26      -8.935  -2.899   5.737  1.00  1.25           C  
ATOM    408  HA  PRO A  26      -7.033  -1.078   4.102  1.00  0.73           H  
ATOM    409  HB2 PRO A  26      -6.410  -0.973   6.808  1.00  0.94           H  
ATOM    410  HB3 PRO A  26      -7.903  -0.319   6.090  1.00  1.23           H  
ATOM    411  HG2 PRO A  26      -7.557  -3.070   7.346  1.00  1.32           H  
ATOM    412  HG3 PRO A  26      -8.817  -1.852   7.658  1.00  1.59           H  
ATOM    413  HD2 PRO A  26      -9.196  -3.929   5.976  1.00  1.43           H  
ATOM    414  HD3 PRO A  26      -9.832  -2.315   5.536  1.00  1.37           H  
ATOM    415  N   VAL A  27      -4.591  -1.745   4.549  1.00  0.48           N  
ATOM    416  CA  VAL A  27      -3.217  -2.196   4.495  1.00  0.39           C  
ATOM    417  C   VAL A  27      -2.301  -1.020   4.833  1.00  0.40           C  
ATOM    418  O   VAL A  27      -2.672   0.129   4.574  1.00  0.49           O  
ATOM    419  CB  VAL A  27      -2.898  -2.718   3.077  1.00  0.40           C  
ATOM    420  CG1 VAL A  27      -3.611  -4.034   2.747  1.00  0.52           C  
ATOM    421  CG2 VAL A  27      -3.218  -1.705   1.967  1.00  0.53           C  
ATOM    422  H   VAL A  27      -4.761  -0.779   4.291  1.00  0.52           H  
ATOM    423  HA  VAL A  27      -3.082  -2.969   5.254  1.00  0.41           H  
ATOM    424  HB  VAL A  27      -1.829  -2.899   3.045  1.00  0.52           H  
ATOM    425 HG11 VAL A  27      -3.417  -4.765   3.528  1.00  1.84           H  
ATOM    426 HG12 VAL A  27      -4.685  -3.882   2.650  1.00  1.41           H  
ATOM    427 HG13 VAL A  27      -3.236  -4.425   1.803  1.00  1.57           H  
ATOM    428 HG21 VAL A  27      -2.649  -0.789   2.115  1.00  1.49           H  
ATOM    429 HG22 VAL A  27      -2.944  -2.123   0.999  1.00  1.27           H  
ATOM    430 HG23 VAL A  27      -4.284  -1.473   1.949  1.00  1.59           H  
ATOM    431  N   CYS A  28      -1.100  -1.286   5.357  1.00  0.40           N  
ATOM    432  CA  CYS A  28      -0.064  -0.270   5.495  1.00  0.44           C  
ATOM    433  C   CYS A  28       0.985  -0.402   4.402  1.00  0.41           C  
ATOM    434  O   CYS A  28       1.601  -1.461   4.259  1.00  0.40           O  
ATOM    435  CB  CYS A  28       0.634  -0.320   6.846  1.00  0.82           C  
ATOM    436  SG  CYS A  28       1.787   1.073   6.890  1.00  1.30           S  
ATOM    437  H   CYS A  28      -0.883  -2.231   5.647  1.00  0.48           H  
ATOM    438  HA  CYS A  28      -0.517   0.719   5.433  1.00  0.50           H  
ATOM    439  HB2 CYS A  28      -0.143  -0.248   7.598  1.00  0.86           H  
ATOM    440  HB3 CYS A  28       1.182  -1.251   6.983  1.00  0.95           H  
ATOM    441  N   GLY A  29       1.206   0.665   3.641  1.00  0.51           N  
ATOM    442  CA  GLY A  29       2.237   0.703   2.625  1.00  0.54           C  
ATOM    443  C   GLY A  29       3.630   0.764   3.242  1.00  0.55           C  
ATOM    444  O   GLY A  29       3.811   1.108   4.412  1.00  0.54           O  
ATOM    445  H   GLY A  29       0.704   1.523   3.845  1.00  0.55           H  
ATOM    446  HA2 GLY A  29       2.168  -0.178   1.995  1.00  0.56           H  
ATOM    447  HA3 GLY A  29       2.084   1.585   2.008  1.00  0.58           H  
ATOM    448  N   THR A  30       4.653   0.456   2.452  1.00  0.63           N  
ATOM    449  CA  THR A  30       6.034   0.612   2.868  1.00  0.68           C  
ATOM    450  C   THR A  30       6.375   2.067   3.187  1.00  0.69           C  
ATOM    451  O   THR A  30       7.338   2.323   3.906  1.00  0.84           O  
ATOM    452  CB  THR A  30       6.964   0.038   1.800  1.00  0.82           C  
ATOM    453  OG1 THR A  30       6.443   0.306   0.519  1.00  0.88           O  
ATOM    454  CG2 THR A  30       7.127  -1.477   1.948  1.00  0.88           C  
ATOM    455  H   THR A  30       4.480   0.079   1.528  1.00  0.67           H  
ATOM    456  HA  THR A  30       6.184   0.057   3.785  1.00  0.72           H  
ATOM    457  HB  THR A  30       7.942   0.507   1.906  1.00  0.93           H  
ATOM    458  HG1 THR A  30       6.623   1.236   0.300  1.00  1.45           H  
ATOM    459 HG21 THR A  30       6.155  -1.963   1.993  1.00  1.68           H  
ATOM    460 HG22 THR A  30       7.681  -1.878   1.099  1.00  1.92           H  
ATOM    461 HG23 THR A  30       7.673  -1.697   2.866  1.00  1.18           H  
ATOM    462  N   ASP A  31       5.619   3.028   2.666  1.00  0.69           N  
ATOM    463  CA  ASP A  31       5.781   4.426   3.033  1.00  0.76           C  
ATOM    464  C   ASP A  31       5.255   4.704   4.445  1.00  0.72           C  
ATOM    465  O   ASP A  31       5.524   5.773   4.993  1.00  0.90           O  
ATOM    466  CB  ASP A  31       5.076   5.314   2.009  1.00  0.89           C  
ATOM    467  CG  ASP A  31       3.568   5.235   2.084  1.00  0.92           C  
ATOM    468  OD1 ASP A  31       3.048   4.225   2.602  1.00  1.37           O  
ATOM    469  OD2 ASP A  31       2.926   6.126   1.490  1.00  2.04           O  
ATOM    470  H   ASP A  31       4.800   2.785   2.120  1.00  0.70           H  
ATOM    471  HA  ASP A  31       6.842   4.679   3.009  1.00  0.86           H  
ATOM    472  HB2 ASP A  31       5.379   6.347   2.174  1.00  1.04           H  
ATOM    473  HB3 ASP A  31       5.389   5.008   1.014  1.00  0.96           H  
ATOM    474  N   GLY A  32       4.543   3.759   5.053  1.00  0.61           N  
ATOM    475  CA  GLY A  32       4.015   3.893   6.399  1.00  0.66           C  
ATOM    476  C   GLY A  32       2.563   4.359   6.396  1.00  0.66           C  
ATOM    477  O   GLY A  32       1.950   4.412   7.461  1.00  0.97           O  
ATOM    478  H   GLY A  32       4.254   2.947   4.524  1.00  0.58           H  
ATOM    479  HA2 GLY A  32       4.069   2.927   6.891  1.00  0.69           H  
ATOM    480  HA3 GLY A  32       4.612   4.596   6.980  1.00  0.80           H  
ATOM    481  N   VAL A  33       2.003   4.700   5.236  1.00  0.58           N  
ATOM    482  CA  VAL A  33       0.662   5.251   5.151  1.00  0.65           C  
ATOM    483  C   VAL A  33      -0.353   4.108   5.115  1.00  0.63           C  
ATOM    484  O   VAL A  33      -0.101   3.059   4.523  1.00  0.70           O  
ATOM    485  CB  VAL A  33       0.588   6.171   3.923  1.00  0.80           C  
ATOM    486  CG1 VAL A  33      -0.822   6.680   3.634  1.00  0.98           C  
ATOM    487  CG2 VAL A  33       1.512   7.374   4.130  1.00  0.90           C  
ATOM    488  H   VAL A  33       2.486   4.526   4.357  1.00  0.64           H  
ATOM    489  HA  VAL A  33       0.467   5.858   6.036  1.00  0.69           H  
ATOM    490  HB  VAL A  33       0.919   5.621   3.049  1.00  0.79           H  
ATOM    491 HG11 VAL A  33      -1.236   7.119   4.538  1.00  1.46           H  
ATOM    492 HG12 VAL A  33      -0.792   7.426   2.840  1.00  1.51           H  
ATOM    493 HG13 VAL A  33      -1.444   5.857   3.295  1.00  1.69           H  
ATOM    494 HG21 VAL A  33       1.262   7.882   5.060  1.00  1.68           H  
ATOM    495 HG22 VAL A  33       2.545   7.037   4.176  1.00  1.42           H  
ATOM    496 HG23 VAL A  33       1.399   8.071   3.302  1.00  1.58           H  
ATOM    497  N   THR A  34      -1.506   4.314   5.747  1.00  0.70           N  
ATOM    498  CA  THR A  34      -2.639   3.410   5.661  1.00  0.70           C  
ATOM    499  C   THR A  34      -3.370   3.645   4.336  1.00  0.60           C  
ATOM    500  O   THR A  34      -3.541   4.789   3.903  1.00  0.85           O  
ATOM    501  CB  THR A  34      -3.567   3.678   6.850  1.00  0.96           C  
ATOM    502  OG1 THR A  34      -2.854   3.502   8.068  1.00  1.20           O  
ATOM    503  CG2 THR A  34      -4.808   2.784   6.834  1.00  1.06           C  
ATOM    504  H   THR A  34      -1.653   5.204   6.210  1.00  0.81           H  
ATOM    505  HA  THR A  34      -2.285   2.381   5.719  1.00  0.75           H  
ATOM    506  HB  THR A  34      -3.916   4.709   6.790  1.00  1.05           H  
ATOM    507  HG1 THR A  34      -2.023   3.986   8.000  1.00  1.47           H  
ATOM    508 HG21 THR A  34      -4.527   1.732   6.860  1.00  1.31           H  
ATOM    509 HG22 THR A  34      -5.426   3.030   7.693  1.00  2.07           H  
ATOM    510 HG23 THR A  34      -5.409   2.971   5.943  1.00  2.00           H  
ATOM    511  N   TYR A  35      -3.847   2.579   3.704  1.00  0.70           N  
ATOM    512  CA  TYR A  35      -4.740   2.639   2.562  1.00  0.76           C  
ATOM    513  C   TYR A  35      -5.880   1.675   2.860  1.00  0.78           C  
ATOM    514  O   TYR A  35      -5.605   0.545   3.243  1.00  0.79           O  
ATOM    515  CB  TYR A  35      -3.968   2.248   1.299  1.00  0.69           C  
ATOM    516  CG  TYR A  35      -2.772   3.139   1.014  1.00  0.71           C  
ATOM    517  CD1 TYR A  35      -1.533   2.859   1.618  1.00  2.11           C  
ATOM    518  CD2 TYR A  35      -2.916   4.307   0.242  1.00  2.08           C  
ATOM    519  CE1 TYR A  35      -0.457   3.747   1.463  1.00  2.20           C  
ATOM    520  CE2 TYR A  35      -1.808   5.139   0.008  1.00  2.06           C  
ATOM    521  CZ  TYR A  35      -0.575   4.867   0.624  1.00  0.91           C  
ATOM    522  OH  TYR A  35       0.505   5.654   0.336  1.00  1.01           O  
ATOM    523  H   TYR A  35      -3.658   1.654   4.082  1.00  0.87           H  
ATOM    524  HA  TYR A  35      -5.158   3.635   2.435  1.00  0.95           H  
ATOM    525  HB2 TYR A  35      -3.620   1.221   1.405  1.00  0.68           H  
ATOM    526  HB3 TYR A  35      -4.656   2.265   0.458  1.00  0.71           H  
ATOM    527  HD1 TYR A  35      -1.423   1.991   2.253  1.00  3.54           H  
ATOM    528  HD2 TYR A  35      -3.878   4.580  -0.158  1.00  3.55           H  
ATOM    529  HE1 TYR A  35       0.463   3.543   1.987  1.00  3.67           H  
ATOM    530  HE2 TYR A  35      -1.912   6.007  -0.625  1.00  3.48           H  
ATOM    531  HH  TYR A  35       1.218   5.681   0.996  1.00  1.49           H  
ATOM    532  N   GLU A  36      -7.133   2.114   2.732  1.00  1.03           N  
ATOM    533  CA  GLU A  36      -8.315   1.321   3.054  1.00  1.17           C  
ATOM    534  C   GLU A  36      -8.553   0.203   2.030  1.00  0.95           C  
ATOM    535  O   GLU A  36      -9.345  -0.703   2.281  1.00  1.01           O  
ATOM    536  CB  GLU A  36      -9.550   2.232   3.108  1.00  1.60           C  
ATOM    537  CG  GLU A  36      -9.372   3.472   4.002  1.00  1.74           C  
ATOM    538  CD  GLU A  36      -8.810   4.684   3.286  1.00  2.01           C  
ATOM    539  OE1 GLU A  36      -8.257   4.534   2.176  1.00  2.72           O  
ATOM    540  OE2 GLU A  36      -8.889   5.787   3.866  1.00  2.76           O  
ATOM    541  H   GLU A  36      -7.306   3.070   2.438  1.00  1.24           H  
ATOM    542  HA  GLU A  36      -8.191   0.873   4.043  1.00  1.28           H  
ATOM    543  HB2 GLU A  36      -9.835   2.546   2.103  1.00  1.78           H  
ATOM    544  HB3 GLU A  36     -10.369   1.633   3.512  1.00  2.04           H  
ATOM    545  HG2 GLU A  36     -10.357   3.754   4.377  1.00  1.96           H  
ATOM    546  HG3 GLU A  36      -8.748   3.229   4.862  1.00  2.41           H  
ATOM    547  N   SER A  37      -7.951   0.328   0.848  1.00  0.84           N  
ATOM    548  CA  SER A  37      -8.109  -0.575  -0.278  1.00  0.91           C  
ATOM    549  C   SER A  37      -6.809  -0.494  -1.080  1.00  0.82           C  
ATOM    550  O   SER A  37      -6.359   0.614  -1.392  1.00  0.97           O  
ATOM    551  CB  SER A  37      -9.336  -0.146  -1.101  1.00  1.17           C  
ATOM    552  OG  SER A  37      -9.546   1.263  -1.063  1.00  1.79           O  
ATOM    553  H   SER A  37      -7.315   1.096   0.703  1.00  0.91           H  
ATOM    554  HA  SER A  37      -8.247  -1.602   0.069  1.00  1.18           H  
ATOM    555  HB2 SER A  37      -9.209  -0.477  -2.131  1.00  1.65           H  
ATOM    556  HB3 SER A  37     -10.216  -0.644  -0.682  1.00  1.77           H  
ATOM    557  HG  SER A  37      -9.749   1.482  -0.146  1.00  2.64           H  
ATOM    558  N   GLU A  38      -6.170  -1.623  -1.389  1.00  0.66           N  
ATOM    559  CA  GLU A  38      -4.815  -1.623  -1.923  1.00  0.79           C  
ATOM    560  C   GLU A  38      -4.730  -0.929  -3.277  1.00  0.68           C  
ATOM    561  O   GLU A  38      -3.663  -0.462  -3.652  1.00  0.79           O  
ATOM    562  CB  GLU A  38      -4.227  -3.033  -2.021  1.00  1.13           C  
ATOM    563  CG  GLU A  38      -4.654  -3.949  -0.869  1.00  1.82           C  
ATOM    564  CD  GLU A  38      -5.781  -4.842  -1.325  1.00  2.33           C  
ATOM    565  OE1 GLU A  38      -6.818  -4.303  -1.765  1.00  3.68           O  
ATOM    566  OE2 GLU A  38      -5.528  -6.063  -1.392  1.00  2.65           O  
ATOM    567  H   GLU A  38      -6.589  -2.528  -1.181  1.00  0.63           H  
ATOM    568  HA  GLU A  38      -4.193  -1.063  -1.221  1.00  1.15           H  
ATOM    569  HB2 GLU A  38      -4.519  -3.488  -2.971  1.00  1.62           H  
ATOM    570  HB3 GLU A  38      -3.143  -2.929  -2.024  1.00  2.30           H  
ATOM    571  HG2 GLU A  38      -3.807  -4.576  -0.600  1.00  2.44           H  
ATOM    572  HG3 GLU A  38      -4.949  -3.391   0.021  1.00  2.87           H  
ATOM    573  N   CYS A  39      -5.829  -0.830  -4.016  1.00  0.68           N  
ATOM    574  CA  CYS A  39      -5.881  -0.026  -5.232  1.00  0.85           C  
ATOM    575  C   CYS A  39      -5.290   1.368  -5.013  1.00  0.72           C  
ATOM    576  O   CYS A  39      -4.541   1.881  -5.832  1.00  0.74           O  
ATOM    577  CB  CYS A  39      -7.322   0.124  -5.680  1.00  1.08           C  
ATOM    578  SG  CYS A  39      -7.485   1.176  -7.140  1.00  1.41           S  
ATOM    579  H   CYS A  39      -6.655  -1.344  -3.723  1.00  0.72           H  
ATOM    580  HA  CYS A  39      -5.325  -0.535  -6.020  1.00  1.00           H  
ATOM    581  HB2 CYS A  39      -7.723  -0.856  -5.882  1.00  1.21           H  
ATOM    582  HB3 CYS A  39      -7.897   0.567  -4.868  1.00  1.04           H  
ATOM    583  N   LYS A  40      -5.593   1.985  -3.873  1.00  0.67           N  
ATOM    584  CA  LYS A  40      -5.001   3.275  -3.520  1.00  0.66           C  
ATOM    585  C   LYS A  40      -3.481   3.169  -3.324  1.00  0.55           C  
ATOM    586  O   LYS A  40      -2.747   4.102  -3.637  1.00  0.55           O  
ATOM    587  CB  LYS A  40      -5.620   3.810  -2.229  1.00  0.83           C  
ATOM    588  CG  LYS A  40      -7.153   3.829  -2.191  1.00  1.29           C  
ATOM    589  CD  LYS A  40      -7.612   4.389  -0.838  1.00  1.82           C  
ATOM    590  CE  LYS A  40      -7.554   5.924  -0.808  1.00  2.40           C  
ATOM    591  NZ  LYS A  40      -7.540   6.458   0.567  1.00  3.42           N  
ATOM    592  H   LYS A  40      -6.146   1.464  -3.201  1.00  0.70           H  
ATOM    593  HA  LYS A  40      -5.175   3.998  -4.326  1.00  0.73           H  
ATOM    594  HB2 LYS A  40      -5.280   3.172  -1.417  1.00  1.03           H  
ATOM    595  HB3 LYS A  40      -5.227   4.814  -2.072  1.00  0.76           H  
ATOM    596  HG2 LYS A  40      -7.555   4.421  -3.015  1.00  1.49           H  
ATOM    597  HG3 LYS A  40      -7.522   2.807  -2.272  1.00  1.98           H  
ATOM    598  HD2 LYS A  40      -8.641   4.076  -0.646  1.00  2.19           H  
ATOM    599  HD3 LYS A  40      -6.991   3.967  -0.045  1.00  2.46           H  
ATOM    600  HE2 LYS A  40      -6.672   6.308  -1.318  1.00  3.28           H  
ATOM    601  HE3 LYS A  40      -8.437   6.310  -1.319  1.00  2.41           H  
ATOM    602  HZ1 LYS A  40      -8.165   5.937   1.177  1.00  3.70           H  
ATOM    603  HZ2 LYS A  40      -6.628   6.389   1.005  1.00  4.25           H  
ATOM    604  HZ3 LYS A  40      -7.829   7.434   0.602  1.00  3.87           H  
ATOM    605  N   LEU A  41      -2.994   2.057  -2.776  1.00  0.51           N  
ATOM    606  CA  LEU A  41      -1.563   1.834  -2.640  1.00  0.46           C  
ATOM    607  C   LEU A  41      -0.943   1.719  -4.027  1.00  0.46           C  
ATOM    608  O   LEU A  41       0.078   2.329  -4.313  1.00  0.50           O  
ATOM    609  CB  LEU A  41      -1.302   0.583  -1.795  1.00  0.47           C  
ATOM    610  CG  LEU A  41       0.196   0.321  -1.572  1.00  0.56           C  
ATOM    611  CD1 LEU A  41       0.359  -0.339  -0.203  1.00  0.72           C  
ATOM    612  CD2 LEU A  41       0.801  -0.594  -2.654  1.00  0.65           C  
ATOM    613  H   LEU A  41      -3.617   1.280  -2.610  1.00  0.55           H  
ATOM    614  HA  LEU A  41      -1.123   2.690  -2.126  1.00  0.48           H  
ATOM    615  HB2 LEU A  41      -1.794   0.756  -0.841  1.00  0.60           H  
ATOM    616  HB3 LEU A  41      -1.747  -0.306  -2.235  1.00  0.45           H  
ATOM    617  HG  LEU A  41       0.728   1.271  -1.551  1.00  0.71           H  
ATOM    618 HD11 LEU A  41      -0.333  -1.173  -0.122  1.00  1.40           H  
ATOM    619 HD12 LEU A  41       1.380  -0.696  -0.077  1.00  1.95           H  
ATOM    620 HD13 LEU A  41       0.131   0.383   0.582  1.00  1.64           H  
ATOM    621 HD21 LEU A  41       0.224  -1.515  -2.730  1.00  1.45           H  
ATOM    622 HD22 LEU A  41       0.821  -0.114  -3.630  1.00  1.58           H  
ATOM    623 HD23 LEU A  41       1.831  -0.849  -2.403  1.00  1.62           H  
ATOM    624  N   CYS A  42      -1.553   0.919  -4.894  1.00  0.49           N  
ATOM    625  CA  CYS A  42      -1.153   0.760  -6.288  1.00  0.49           C  
ATOM    626  C   CYS A  42      -1.068   2.127  -6.951  1.00  0.50           C  
ATOM    627  O   CYS A  42      -0.046   2.474  -7.537  1.00  0.55           O  
ATOM    628  CB  CYS A  42      -2.174  -0.104  -7.031  1.00  0.67           C  
ATOM    629  SG  CYS A  42      -1.916  -1.867  -6.850  1.00  1.11           S  
ATOM    630  H   CYS A  42      -2.368   0.427  -4.554  1.00  0.54           H  
ATOM    631  HA  CYS A  42      -0.167   0.283  -6.325  1.00  0.56           H  
ATOM    632  HB2 CYS A  42      -3.174   0.108  -6.676  1.00  0.87           H  
ATOM    633  HB3 CYS A  42      -2.148   0.112  -8.099  1.00  0.75           H  
ATOM    634  N   LEU A  43      -2.128   2.920  -6.824  1.00  0.55           N  
ATOM    635  CA  LEU A  43      -2.165   4.309  -7.245  1.00  0.62           C  
ATOM    636  C   LEU A  43      -0.923   5.033  -6.721  1.00  0.59           C  
ATOM    637  O   LEU A  43      -0.123   5.528  -7.511  1.00  0.62           O  
ATOM    638  CB  LEU A  43      -3.482   4.944  -6.764  1.00  0.74           C  
ATOM    639  CG  LEU A  43      -4.666   4.603  -7.682  1.00  0.88           C  
ATOM    640  CD1 LEU A  43      -6.010   4.832  -6.983  1.00  0.91           C  
ATOM    641  CD2 LEU A  43      -4.645   5.520  -8.896  1.00  1.43           C  
ATOM    642  H   LEU A  43      -2.948   2.548  -6.364  1.00  0.56           H  
ATOM    643  HA  LEU A  43      -2.120   4.332  -8.332  1.00  0.66           H  
ATOM    644  HB2 LEU A  43      -3.698   4.566  -5.777  1.00  0.61           H  
ATOM    645  HB3 LEU A  43      -3.391   6.024  -6.670  1.00  0.90           H  
ATOM    646  HG  LEU A  43      -4.610   3.562  -8.007  1.00  0.95           H  
ATOM    647 HD11 LEU A  43      -6.042   5.821  -6.526  1.00  2.05           H  
ATOM    648 HD12 LEU A  43      -6.822   4.749  -7.707  1.00  1.36           H  
ATOM    649 HD13 LEU A  43      -6.160   4.073  -6.222  1.00  1.95           H  
ATOM    650 HD21 LEU A  43      -3.693   5.447  -9.415  1.00  2.23           H  
ATOM    651 HD22 LEU A  43      -5.447   5.223  -9.569  1.00  1.37           H  
ATOM    652 HD23 LEU A  43      -4.808   6.542  -8.555  1.00  2.60           H  
ATOM    653  N   ALA A  44      -0.702   5.035  -5.407  1.00  0.59           N  
ATOM    654  CA  ALA A  44       0.483   5.637  -4.809  1.00  0.69           C  
ATOM    655  C   ALA A  44       1.774   5.096  -5.438  1.00  0.60           C  
ATOM    656  O   ALA A  44       2.723   5.846  -5.634  1.00  0.76           O  
ATOM    657  CB  ALA A  44       0.475   5.446  -3.288  1.00  0.80           C  
ATOM    658  H   ALA A  44      -1.377   4.588  -4.798  1.00  0.60           H  
ATOM    659  HA  ALA A  44       0.436   6.710  -5.003  1.00  0.82           H  
ATOM    660  HB1 ALA A  44      -0.457   5.829  -2.872  1.00  1.31           H  
ATOM    661  HB2 ALA A  44       0.576   4.395  -3.025  1.00  2.03           H  
ATOM    662  HB3 ALA A  44       1.309   5.993  -2.848  1.00  2.19           H  
ATOM    663  N   ARG A  45       1.831   3.810  -5.772  1.00  0.47           N  
ATOM    664  CA  ARG A  45       2.965   3.160  -6.415  1.00  0.58           C  
ATOM    665  C   ARG A  45       3.228   3.803  -7.774  1.00  0.53           C  
ATOM    666  O   ARG A  45       4.383   3.939  -8.180  1.00  0.75           O  
ATOM    667  CB  ARG A  45       2.673   1.650  -6.527  1.00  0.79           C  
ATOM    668  CG  ARG A  45       3.915   0.756  -6.536  1.00  1.56           C  
ATOM    669  CD  ARG A  45       3.498  -0.708  -6.313  1.00  1.45           C  
ATOM    670  NE  ARG A  45       4.670  -1.554  -6.014  1.00  2.51           N  
ATOM    671  CZ  ARG A  45       5.060  -2.706  -6.588  1.00  3.30           C  
ATOM    672  NH1 ARG A  45       4.405  -3.243  -7.616  1.00  3.88           N  
ATOM    673  NH2 ARG A  45       6.126  -3.350  -6.118  1.00  4.45           N  
ATOM    674  H   ARG A  45       1.009   3.252  -5.585  1.00  0.45           H  
ATOM    675  HA  ARG A  45       3.855   3.321  -5.803  1.00  0.75           H  
ATOM    676  HB2 ARG A  45       2.075   1.365  -5.661  1.00  1.74           H  
ATOM    677  HB3 ARG A  45       2.106   1.437  -7.432  1.00  2.03           H  
ATOM    678  HG2 ARG A  45       4.451   0.865  -7.481  1.00  2.69           H  
ATOM    679  HG3 ARG A  45       4.566   1.071  -5.725  1.00  2.48           H  
ATOM    680  HD2 ARG A  45       2.818  -0.749  -5.457  1.00  1.35           H  
ATOM    681  HD3 ARG A  45       2.918  -1.063  -7.160  1.00  1.86           H  
ATOM    682  HE  ARG A  45       5.122  -1.355  -5.126  1.00  3.34           H  
ATOM    683 HH11 ARG A  45       3.658  -2.747  -8.106  1.00  3.91           H  
ATOM    684 HH12 ARG A  45       4.714  -4.138  -7.991  1.00  4.90           H  
ATOM    685 HH21 ARG A  45       6.770  -2.947  -5.434  1.00  5.09           H  
ATOM    686 HH22 ARG A  45       6.382  -4.239  -6.550  1.00  5.12           H  
ATOM    687  N   ILE A  46       2.174   4.181  -8.500  1.00  0.42           N  
ATOM    688  CA  ILE A  46       2.318   4.973  -9.711  1.00  0.55           C  
ATOM    689  C   ILE A  46       2.801   6.360  -9.322  1.00  0.71           C  
ATOM    690  O   ILE A  46       3.899   6.734  -9.712  1.00  0.98           O  
ATOM    691  CB  ILE A  46       1.015   5.045 -10.532  1.00  0.89           C  
ATOM    692  CG1 ILE A  46       0.429   3.653 -10.816  1.00  1.08           C  
ATOM    693  CG2 ILE A  46       1.273   5.780 -11.857  1.00  1.08           C  
ATOM    694  CD1 ILE A  46      -1.002   3.764 -11.342  1.00  1.61           C  
ATOM    695  H   ILE A  46       1.243   4.069  -8.105  1.00  0.45           H  
ATOM    696  HA  ILE A  46       3.108   4.538 -10.324  1.00  0.58           H  
ATOM    697  HB  ILE A  46       0.276   5.618  -9.973  1.00  1.07           H  
ATOM    698 HG12 ILE A  46       1.049   3.111 -11.532  1.00  1.10           H  
ATOM    699 HG13 ILE A  46       0.379   3.072  -9.899  1.00  1.04           H  
ATOM    700 HG21 ILE A  46       1.669   6.778 -11.675  1.00  2.05           H  
ATOM    701 HG22 ILE A  46       1.990   5.221 -12.458  1.00  1.53           H  
ATOM    702 HG23 ILE A  46       0.348   5.892 -12.422  1.00  1.60           H  
ATOM    703 HD11 ILE A  46      -1.576   4.466 -10.737  1.00  2.75           H  
ATOM    704 HD12 ILE A  46      -1.005   4.093 -12.379  1.00  2.55           H  
ATOM    705 HD13 ILE A  46      -1.474   2.788 -11.273  1.00  1.58           H  
ATOM    706  N   GLU A  47       2.015   7.120  -8.560  1.00  0.71           N  
ATOM    707  CA  GLU A  47       2.284   8.532  -8.339  1.00  0.90           C  
ATOM    708  C   GLU A  47       3.701   8.743  -7.809  1.00  0.93           C  
ATOM    709  O   GLU A  47       4.436   9.616  -8.270  1.00  1.11           O  
ATOM    710  CB  GLU A  47       1.250   9.126  -7.383  1.00  1.06           C  
ATOM    711  CG  GLU A  47      -0.174   8.962  -7.925  1.00  1.35           C  
ATOM    712  CD  GLU A  47      -1.109   9.867  -7.165  1.00  2.39           C  
ATOM    713  OE1 GLU A  47      -1.225  11.047  -7.569  1.00  3.13           O  
ATOM    714  OE2 GLU A  47      -1.621   9.444  -6.108  1.00  3.59           O  
ATOM    715  H   GLU A  47       1.155   6.729  -8.195  1.00  0.60           H  
ATOM    716  HA  GLU A  47       2.191   9.044  -9.297  1.00  1.01           H  
ATOM    717  HB2 GLU A  47       1.320   8.671  -6.394  1.00  1.69           H  
ATOM    718  HB3 GLU A  47       1.469  10.191  -7.284  1.00  1.63           H  
ATOM    719  HG2 GLU A  47      -0.194   9.229  -8.980  1.00  2.04           H  
ATOM    720  HG3 GLU A  47      -0.521   7.938  -7.817  1.00  2.32           H  
ATOM    721  N   ASN A  48       4.089   7.938  -6.830  1.00  0.84           N  
ATOM    722  CA  ASN A  48       5.400   8.024  -6.207  1.00  0.94           C  
ATOM    723  C   ASN A  48       6.482   7.463  -7.110  1.00  0.85           C  
ATOM    724  O   ASN A  48       7.649   7.812  -6.934  1.00  1.01           O  
ATOM    725  CB  ASN A  48       5.442   7.312  -4.853  1.00  1.02           C  
ATOM    726  CG  ASN A  48       4.663   8.056  -3.782  1.00  1.23           C  
ATOM    727  OD1 ASN A  48       5.243   8.792  -2.990  1.00  1.80           O  
ATOM    728  ND2 ASN A  48       3.359   7.844  -3.722  1.00  1.21           N  
ATOM    729  H   ASN A  48       3.431   7.232  -6.531  1.00  0.75           H  
ATOM    730  HA  ASN A  48       5.645   9.067  -6.044  1.00  1.11           H  
ATOM    731  HB2 ASN A  48       5.100   6.283  -4.949  1.00  0.94           H  
ATOM    732  HB3 ASN A  48       6.473   7.287  -4.509  1.00  1.16           H  
ATOM    733 HD21 ASN A  48       2.926   7.209  -4.377  1.00  1.37           H  
ATOM    734 HD22 ASN A  48       2.825   8.261  -2.963  1.00  1.43           H  
ATOM    735  N   LYS A  49       6.132   6.566  -8.033  1.00  0.69           N  
ATOM    736  CA  LYS A  49       7.094   5.820  -8.825  1.00  0.67           C  
ATOM    737  C   LYS A  49       8.088   5.086  -7.912  1.00  0.71           C  
ATOM    738  O   LYS A  49       9.286   5.056  -8.199  1.00  0.92           O  
ATOM    739  CB  LYS A  49       7.766   6.763  -9.851  1.00  0.79           C  
ATOM    740  CG  LYS A  49       6.898   7.184 -11.043  1.00  1.12           C  
ATOM    741  CD  LYS A  49       6.918   6.255 -12.272  1.00  1.97           C  
ATOM    742  CE  LYS A  49       6.485   4.810 -11.990  1.00  3.39           C  
ATOM    743  NZ  LYS A  49       7.617   3.936 -11.617  1.00  4.80           N  
ATOM    744  H   LYS A  49       5.148   6.394  -8.208  1.00  0.61           H  
ATOM    745  HA  LYS A  49       6.545   5.036  -9.331  1.00  0.70           H  
ATOM    746  HB2 LYS A  49       8.086   7.674  -9.346  1.00  0.87           H  
ATOM    747  HB3 LYS A  49       8.663   6.326 -10.253  1.00  0.92           H  
ATOM    748  HG2 LYS A  49       5.880   7.367 -10.718  1.00  1.51           H  
ATOM    749  HG3 LYS A  49       7.272   8.149 -11.382  1.00  1.85           H  
ATOM    750  HD2 LYS A  49       6.207   6.669 -12.989  1.00  2.62           H  
ATOM    751  HD3 LYS A  49       7.898   6.281 -12.751  1.00  2.60           H  
ATOM    752  HE2 LYS A  49       5.698   4.803 -11.238  1.00  4.12           H  
ATOM    753  HE3 LYS A  49       6.041   4.378 -12.883  1.00  3.85           H  
ATOM    754  HZ1 LYS A  49       8.381   4.405 -11.138  1.00  5.09           H  
ATOM    755  HZ2 LYS A  49       7.287   3.178 -11.028  1.00  5.96           H  
ATOM    756  HZ3 LYS A  49       8.029   3.489 -12.434  1.00  5.20           H  
ATOM    757  N   GLN A  50       7.590   4.466  -6.834  1.00  0.72           N  
ATOM    758  CA  GLN A  50       8.414   3.758  -5.857  1.00  0.76           C  
ATOM    759  C   GLN A  50       8.052   2.278  -5.832  1.00  0.93           C  
ATOM    760  O   GLN A  50       6.954   1.886  -6.233  1.00  1.20           O  
ATOM    761  CB  GLN A  50       8.225   4.377  -4.462  1.00  0.83           C  
ATOM    762  CG  GLN A  50       8.824   5.782  -4.354  1.00  0.93           C  
ATOM    763  CD  GLN A  50      10.336   5.771  -4.482  1.00  2.05           C  
ATOM    764  OE1 GLN A  50      10.877   5.793  -5.582  1.00  3.46           O  
ATOM    765  NE2 GLN A  50      11.052   5.733  -3.373  1.00  2.83           N  
ATOM    766  H   GLN A  50       6.582   4.390  -6.739  1.00  0.76           H  
ATOM    767  HA  GLN A  50       9.466   3.802  -6.135  1.00  0.79           H  
ATOM    768  HB2 GLN A  50       7.161   4.429  -4.232  1.00  0.93           H  
ATOM    769  HB3 GLN A  50       8.704   3.747  -3.713  1.00  0.91           H  
ATOM    770  HG2 GLN A  50       8.433   6.407  -5.147  1.00  1.53           H  
ATOM    771  HG3 GLN A  50       8.548   6.221  -3.395  1.00  1.93           H  
ATOM    772 HE21 GLN A  50      10.613   5.759  -2.460  1.00  3.17           H  
ATOM    773 HE22 GLN A  50      12.068   5.737  -3.412  1.00  3.83           H  
ATOM    774  N   ASP A  51       8.966   1.450  -5.324  1.00  1.04           N  
ATOM    775  CA  ASP A  51       8.691   0.043  -5.084  1.00  1.21           C  
ATOM    776  C   ASP A  51       7.918  -0.080  -3.781  1.00  0.90           C  
ATOM    777  O   ASP A  51       8.475  -0.451  -2.746  1.00  0.92           O  
ATOM    778  CB  ASP A  51       9.979  -0.778  -5.015  1.00  1.60           C  
ATOM    779  CG  ASP A  51       9.645  -2.240  -4.801  1.00  1.76           C  
ATOM    780  OD1 ASP A  51       8.507  -2.644  -5.128  1.00  1.52           O  
ATOM    781  OD2 ASP A  51      10.564  -2.991  -4.417  1.00  3.07           O  
ATOM    782  H   ASP A  51       9.836   1.831  -4.985  1.00  1.15           H  
ATOM    783  HA  ASP A  51       8.076  -0.346  -5.895  1.00  1.44           H  
ATOM    784  HB2 ASP A  51      10.536  -0.677  -5.942  1.00  1.91           H  
ATOM    785  HB3 ASP A  51      10.603  -0.421  -4.194  1.00  1.59           H  
ATOM    786  N   ILE A  52       6.657   0.326  -3.806  1.00  0.87           N  
ATOM    787  CA  ILE A  52       5.826   0.232  -2.623  1.00  0.82           C  
ATOM    788  C   ILE A  52       5.428  -1.237  -2.443  1.00  0.83           C  
ATOM    789  O   ILE A  52       5.226  -1.930  -3.441  1.00  1.37           O  
ATOM    790  CB  ILE A  52       4.622   1.181  -2.728  1.00  1.09           C  
ATOM    791  CG1 ILE A  52       5.107   2.613  -3.025  1.00  1.15           C  
ATOM    792  CG2 ILE A  52       3.819   1.168  -1.425  1.00  1.17           C  
ATOM    793  CD1 ILE A  52       3.998   3.665  -2.962  1.00  1.22           C  
ATOM    794  H   ILE A  52       6.285   0.701  -4.668  1.00  1.06           H  
ATOM    795  HA  ILE A  52       6.431   0.565  -1.789  1.00  0.73           H  
ATOM    796  HB  ILE A  52       3.964   0.844  -3.529  1.00  1.26           H  
ATOM    797 HG12 ILE A  52       5.877   2.895  -2.308  1.00  1.14           H  
ATOM    798 HG13 ILE A  52       5.530   2.646  -4.027  1.00  1.21           H  
ATOM    799 HG21 ILE A  52       3.552   0.159  -1.120  1.00  1.96           H  
ATOM    800 HG22 ILE A  52       4.378   1.651  -0.624  1.00  1.62           H  
ATOM    801 HG23 ILE A  52       2.894   1.705  -1.601  1.00  2.08           H  
ATOM    802 HD11 ILE A  52       3.099   3.296  -3.452  1.00  2.19           H  
ATOM    803 HD12 ILE A  52       3.776   3.905  -1.925  1.00  1.64           H  
ATOM    804 HD13 ILE A  52       4.331   4.578  -3.454  1.00  2.07           H  
ATOM    805  N   GLN A  53       5.308  -1.724  -1.210  1.00  0.53           N  
ATOM    806  CA  GLN A  53       4.662  -2.996  -0.910  1.00  0.59           C  
ATOM    807  C   GLN A  53       3.790  -2.826   0.336  1.00  0.48           C  
ATOM    808  O   GLN A  53       3.881  -1.807   1.015  1.00  0.44           O  
ATOM    809  CB  GLN A  53       5.705  -4.115  -0.750  1.00  0.85           C  
ATOM    810  CG  GLN A  53       6.244  -4.577  -2.116  1.00  1.09           C  
ATOM    811  CD  GLN A  53       6.807  -5.999  -2.143  1.00  1.31           C  
ATOM    812  OE1 GLN A  53       6.618  -6.777  -1.220  1.00  2.27           O  
ATOM    813  NE2 GLN A  53       7.494  -6.386  -3.206  1.00  2.01           N  
ATOM    814  H   GLN A  53       5.488  -1.103  -0.425  1.00  0.71           H  
ATOM    815  HA  GLN A  53       3.973  -3.259  -1.715  1.00  0.71           H  
ATOM    816  HB2 GLN A  53       6.527  -3.780  -0.118  1.00  1.15           H  
ATOM    817  HB3 GLN A  53       5.220  -4.946  -0.253  1.00  1.67           H  
ATOM    818  HG2 GLN A  53       5.458  -4.525  -2.866  1.00  2.33           H  
ATOM    819  HG3 GLN A  53       7.036  -3.893  -2.385  1.00  1.65           H  
ATOM    820 HE21 GLN A  53       7.707  -5.768  -3.980  1.00  2.80           H  
ATOM    821 HE22 GLN A  53       7.901  -7.316  -3.186  1.00  2.29           H  
ATOM    822  N   ILE A  54       2.941  -3.813   0.619  1.00  0.51           N  
ATOM    823  CA  ILE A  54       2.046  -3.825   1.774  1.00  0.53           C  
ATOM    824  C   ILE A  54       2.787  -4.504   2.921  1.00  0.63           C  
ATOM    825  O   ILE A  54       2.986  -5.711   2.870  1.00  0.99           O  
ATOM    826  CB  ILE A  54       0.769  -4.602   1.412  1.00  0.57           C  
ATOM    827  CG1 ILE A  54      -0.082  -3.867   0.371  1.00  0.59           C  
ATOM    828  CG2 ILE A  54      -0.041  -4.959   2.666  1.00  0.63           C  
ATOM    829  CD1 ILE A  54      -0.893  -4.864  -0.460  1.00  0.58           C  
ATOM    830  H   ILE A  54       2.960  -4.639   0.033  1.00  0.58           H  
ATOM    831  HA  ILE A  54       1.762  -2.818   2.082  1.00  0.51           H  
ATOM    832  HB  ILE A  54       1.072  -5.522   0.941  1.00  0.58           H  
ATOM    833 HG12 ILE A  54      -0.749  -3.167   0.873  1.00  0.76           H  
ATOM    834 HG13 ILE A  54       0.560  -3.320  -0.319  1.00  0.59           H  
ATOM    835 HG21 ILE A  54      -0.085  -4.093   3.320  1.00  1.81           H  
ATOM    836 HG22 ILE A  54      -1.048  -5.276   2.402  1.00  2.13           H  
ATOM    837 HG23 ILE A  54       0.433  -5.774   3.210  1.00  1.41           H  
ATOM    838 HD11 ILE A  54      -1.561  -5.443   0.177  1.00  1.67           H  
ATOM    839 HD12 ILE A  54      -1.482  -4.323  -1.198  1.00  1.65           H  
ATOM    840 HD13 ILE A  54      -0.222  -5.544  -0.985  1.00  1.76           H  
ATOM    841  N   VAL A  55       3.210  -3.754   3.934  1.00  0.41           N  
ATOM    842  CA  VAL A  55       4.025  -4.280   5.024  1.00  0.41           C  
ATOM    843  C   VAL A  55       3.186  -5.174   5.927  1.00  0.51           C  
ATOM    844  O   VAL A  55       3.676  -6.168   6.461  1.00  0.75           O  
ATOM    845  CB  VAL A  55       4.626  -3.117   5.823  1.00  0.59           C  
ATOM    846  CG1 VAL A  55       5.485  -3.607   6.996  1.00  0.80           C  
ATOM    847  CG2 VAL A  55       5.497  -2.276   4.896  1.00  0.85           C  
ATOM    848  H   VAL A  55       2.919  -2.783   3.966  1.00  0.37           H  
ATOM    849  HA  VAL A  55       4.838  -4.879   4.614  1.00  0.53           H  
ATOM    850  HB  VAL A  55       3.823  -2.490   6.218  1.00  0.66           H  
ATOM    851 HG11 VAL A  55       6.262  -4.281   6.635  1.00  1.84           H  
ATOM    852 HG12 VAL A  55       5.949  -2.756   7.492  1.00  1.66           H  
ATOM    853 HG13 VAL A  55       4.872  -4.124   7.733  1.00  1.24           H  
ATOM    854 HG21 VAL A  55       6.290  -2.890   4.471  1.00  2.02           H  
ATOM    855 HG22 VAL A  55       4.896  -1.846   4.097  1.00  2.11           H  
ATOM    856 HG23 VAL A  55       5.934  -1.473   5.477  1.00  1.37           H  
ATOM    857  N   LYS A  56       1.928  -4.810   6.139  1.00  0.49           N  
ATOM    858  CA  LYS A  56       0.985  -5.667   6.823  1.00  0.58           C  
ATOM    859  C   LYS A  56      -0.405  -5.289   6.361  1.00  0.42           C  
ATOM    860  O   LYS A  56      -0.616  -4.198   5.824  1.00  0.34           O  
ATOM    861  CB  LYS A  56       1.095  -5.560   8.354  1.00  0.81           C  
ATOM    862  CG  LYS A  56       1.157  -4.114   8.862  1.00  0.94           C  
ATOM    863  CD  LYS A  56       0.649  -4.035  10.309  1.00  1.33           C  
ATOM    864  CE  LYS A  56       1.077  -2.704  10.939  1.00  1.70           C  
ATOM    865  NZ  LYS A  56       0.188  -2.266  12.035  1.00  2.16           N  
ATOM    866  H   LYS A  56       1.543  -4.005   5.653  1.00  0.37           H  
ATOM    867  HA  LYS A  56       1.160  -6.705   6.532  1.00  0.70           H  
ATOM    868  HB2 LYS A  56       0.232  -6.058   8.797  1.00  1.05           H  
ATOM    869  HB3 LYS A  56       1.981  -6.091   8.694  1.00  0.86           H  
ATOM    870  HG2 LYS A  56       2.188  -3.762   8.794  1.00  1.61           H  
ATOM    871  HG3 LYS A  56       0.519  -3.473   8.249  1.00  1.69           H  
ATOM    872  HD2 LYS A  56      -0.440  -4.117  10.296  1.00  2.58           H  
ATOM    873  HD3 LYS A  56       1.050  -4.860  10.901  1.00  2.17           H  
ATOM    874  HE2 LYS A  56       2.095  -2.793  11.324  1.00  2.59           H  
ATOM    875  HE3 LYS A  56       1.070  -1.931  10.176  1.00  2.59           H  
ATOM    876  HZ1 LYS A  56       0.125  -2.972  12.765  1.00  2.32           H  
ATOM    877  HZ2 LYS A  56       0.577  -1.410  12.428  1.00  3.30           H  
ATOM    878  HZ3 LYS A  56      -0.728  -2.008  11.684  1.00  2.81           H  
ATOM    879  N   ASP A  57      -1.337  -6.199   6.618  1.00  0.53           N  
ATOM    880  CA  ASP A  57      -2.744  -5.883   6.589  1.00  0.69           C  
ATOM    881  C   ASP A  57      -3.000  -4.801   7.626  1.00  0.75           C  
ATOM    882  O   ASP A  57      -2.274  -4.674   8.613  1.00  1.02           O  
ATOM    883  CB  ASP A  57      -3.568  -7.117   6.959  1.00  1.16           C  
ATOM    884  CG  ASP A  57      -3.283  -8.283   6.061  1.00  1.34           C  
ATOM    885  OD1 ASP A  57      -3.827  -8.316   4.939  1.00  1.72           O  
ATOM    886  OD2 ASP A  57      -2.455  -9.130   6.454  1.00  2.10           O  
ATOM    887  H   ASP A  57      -1.070  -7.041   7.104  1.00  0.75           H  
ATOM    888  HA  ASP A  57      -3.024  -5.538   5.595  1.00  0.65           H  
ATOM    889  HB2 ASP A  57      -3.325  -7.401   7.981  1.00  1.32           H  
ATOM    890  HB3 ASP A  57      -4.628  -6.868   6.902  1.00  1.36           H  
ATOM    891  N   GLY A  58      -4.077  -4.070   7.433  1.00  0.70           N  
ATOM    892  CA  GLY A  58      -4.575  -3.118   8.386  1.00  0.79           C  
ATOM    893  C   GLY A  58      -3.721  -1.865   8.499  1.00  0.73           C  
ATOM    894  O   GLY A  58      -2.724  -1.688   7.801  1.00  0.69           O  
ATOM    895  H   GLY A  58      -4.617  -4.228   6.593  1.00  0.70           H  
ATOM    896  HA2 GLY A  58      -5.531  -2.801   7.995  1.00  0.80           H  
ATOM    897  HA3 GLY A  58      -4.699  -3.598   9.358  1.00  0.93           H  
ATOM    898  N   GLU A  59      -4.165  -0.974   9.382  1.00  0.84           N  
ATOM    899  CA  GLU A  59      -3.539   0.309   9.626  1.00  0.90           C  
ATOM    900  C   GLU A  59      -2.128   0.101  10.172  1.00  1.01           C  
ATOM    901  O   GLU A  59      -1.816  -0.983  10.685  1.00  1.12           O  
ATOM    902  CB  GLU A  59      -4.416   1.136  10.572  1.00  1.07           C  
ATOM    903  CG  GLU A  59      -5.876   1.179  10.094  1.00  1.04           C  
ATOM    904  CD  GLU A  59      -6.683   2.174  10.886  1.00  1.80           C  
ATOM    905  OE1 GLU A  59      -6.294   3.357  10.914  1.00  3.21           O  
ATOM    906  OE2 GLU A  59      -7.690   1.753  11.489  1.00  2.31           O  
ATOM    907  H   GLU A  59      -4.976  -1.217   9.935  1.00  0.92           H  
ATOM    908  HA  GLU A  59      -3.461   0.831   8.673  1.00  0.84           H  
ATOM    909  HB2 GLU A  59      -4.374   0.724  11.582  1.00  1.23           H  
ATOM    910  HB3 GLU A  59      -4.014   2.150  10.597  1.00  1.20           H  
ATOM    911  HG2 GLU A  59      -5.920   1.453   9.046  1.00  1.37           H  
ATOM    912  HG3 GLU A  59      -6.356   0.211  10.190  1.00  1.46           H  
ATOM    913  N   CYS A  60      -1.282   1.120  10.020  1.00  1.06           N  
ATOM    914  CA  CYS A  60       0.142   0.956  10.262  1.00  1.17           C  
ATOM    915  C   CYS A  60       0.494   0.720  11.721  1.00  1.39           C  
ATOM    916  O   CYS A  60       1.478   0.031  11.962  1.00  2.35           O  
ATOM    917  CB  CYS A  60       1.011   2.041   9.657  1.00  1.18           C  
ATOM    918  SG  CYS A  60       2.461   1.333   8.843  1.00  1.60           S  
ATOM    919  OXT CYS A  60      -0.392   0.774  12.564  1.00  1.91           O  
ATOM    920  H   CYS A  60      -1.623   1.986   9.627  1.00  1.05           H  
ATOM    921  HA  CYS A  60       0.455   0.083   9.732  1.00  1.20           H  
ATOM    922  HB2 CYS A  60       0.471   2.684   8.963  1.00  1.41           H  
ATOM    923  HB3 CYS A  60       1.365   2.612  10.496  1.00  1.57           H  
TER     924      CYS A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       3.607 -10.730  15.129  1.00 14.18           N  
ATOM      2  CA  GLU A   1       4.273 -10.493  13.848  1.00 12.86           C  
ATOM      3  C   GLU A   1       4.353 -11.785  13.030  1.00 11.62           C  
ATOM      4  O   GLU A   1       3.900 -11.808  11.894  1.00 11.19           O  
ATOM      5  CB  GLU A   1       5.618  -9.746  14.006  1.00 12.72           C  
ATOM      6  CG  GLU A   1       6.874 -10.535  14.416  1.00 12.94           C  
ATOM      7  CD  GLU A   1       6.813 -11.176  15.777  1.00 14.56           C  
ATOM      8  OE1 GLU A   1       5.801 -11.852  16.050  1.00 15.54           O  
ATOM      9  OE2 GLU A   1       7.793 -11.044  16.533  1.00 15.09           O  
ATOM     10  H1  GLU A   1       2.879 -11.428  15.005  1.00 14.59           H  
ATOM     11  H2  GLU A   1       4.270 -11.102  15.798  1.00 14.27           H  
ATOM     12  H3  GLU A   1       3.150  -9.894  15.483  1.00 14.88           H  
ATOM     13  HA  GLU A   1       3.614  -9.828  13.288  1.00 13.32           H  
ATOM     14  HB2 GLU A   1       5.843  -9.298  13.036  1.00 12.22           H  
ATOM     15  HB3 GLU A   1       5.494  -8.936  14.725  1.00 13.38           H  
ATOM     16  HG2 GLU A   1       7.072 -11.317  13.694  1.00 12.25           H  
ATOM     17  HG3 GLU A   1       7.719  -9.845  14.400  1.00 12.95           H  
ATOM     18  N   LYS A   2       4.913 -12.859  13.591  1.00 11.49           N  
ATOM     19  CA  LYS A   2       5.395 -14.017  12.839  1.00 10.77           C  
ATOM     20  C   LYS A   2       6.178 -13.587  11.590  1.00  9.14           C  
ATOM     21  O   LYS A   2       6.772 -12.509  11.568  1.00  8.60           O  
ATOM     22  CB  LYS A   2       4.302 -15.077  12.583  1.00 12.11           C  
ATOM     23  CG  LYS A   2       3.237 -14.724  11.523  1.00 12.33           C  
ATOM     24  CD  LYS A   2       2.878 -15.921  10.624  1.00 13.13           C  
ATOM     25  CE  LYS A   2       2.373 -17.164  11.372  1.00 14.78           C  
ATOM     26  NZ  LYS A   2       1.098 -16.931  12.070  1.00 16.10           N  
ATOM     27  H   LYS A   2       5.268 -12.740  14.534  1.00 12.09           H  
ATOM     28  HA  LYS A   2       6.127 -14.493  13.483  1.00 10.90           H  
ATOM     29  HB2 LYS A   2       4.824 -15.982  12.271  1.00 12.39           H  
ATOM     30  HB3 LYS A   2       3.802 -15.306  13.526  1.00 13.07           H  
ATOM     31  HG2 LYS A   2       2.352 -14.312  12.010  1.00 13.01           H  
ATOM     32  HG3 LYS A   2       3.607 -13.956  10.844  1.00 11.61           H  
ATOM     33  HD2 LYS A   2       2.129 -15.603   9.895  1.00 13.49           H  
ATOM     34  HD3 LYS A   2       3.765 -16.215  10.059  1.00 12.50           H  
ATOM     35  HE2 LYS A   2       2.224 -17.976  10.658  1.00 15.17           H  
ATOM     36  HE3 LYS A   2       3.110 -17.486  12.104  1.00 14.95           H  
ATOM     37  HZ1 LYS A   2       1.164 -16.148  12.711  1.00 16.22           H  
ATOM     38  HZ2 LYS A   2       0.334 -16.738  11.425  1.00 16.22           H  
ATOM     39  HZ3 LYS A   2       0.852 -17.730  12.648  1.00 17.07           H  
ATOM     40  N   GLN A   3       6.197 -14.401  10.538  1.00  8.75           N  
ATOM     41  CA  GLN A   3       6.728 -13.983   9.253  1.00  7.61           C  
ATOM     42  C   GLN A   3       5.770 -12.951   8.643  1.00  6.82           C  
ATOM     43  O   GLN A   3       4.947 -13.298   7.802  1.00  7.33           O  
ATOM     44  CB  GLN A   3       6.920 -15.228   8.371  1.00  8.37           C  
ATOM     45  CG  GLN A   3       7.532 -14.946   6.990  1.00  8.34           C  
ATOM     46  CD  GLN A   3       8.943 -14.374   7.046  1.00  8.62           C  
ATOM     47  OE1 GLN A   3       9.629 -14.459   8.060  1.00  9.00           O  
ATOM     48  NE2 GLN A   3       9.393 -13.749   5.971  1.00  8.98           N  
ATOM     49  H   GLN A   3       5.739 -15.297  10.592  1.00  9.60           H  
ATOM     50  HA  GLN A   3       7.698 -13.512   9.409  1.00  7.39           H  
ATOM     51  HB2 GLN A   3       7.571 -15.929   8.893  1.00  8.99           H  
ATOM     52  HB3 GLN A   3       5.951 -15.706   8.229  1.00  9.06           H  
ATOM     53  HG2 GLN A   3       7.571 -15.883   6.433  1.00  8.79           H  
ATOM     54  HG3 GLN A   3       6.894 -14.251   6.447  1.00  8.37           H  
ATOM     55 HE21 GLN A   3       8.850 -13.696   5.114  1.00  9.01           H  
ATOM     56 HE22 GLN A   3      10.325 -13.345   5.963  1.00  9.56           H  
ATOM     57  N   VAL A   4       5.872 -11.694   9.071  1.00  6.28           N  
ATOM     58  CA  VAL A   4       5.315 -10.535   8.385  1.00  5.87           C  
ATOM     59  C   VAL A   4       6.492  -9.853   7.697  1.00  4.05           C  
ATOM     60  O   VAL A   4       7.313  -9.225   8.366  1.00  4.48           O  
ATOM     61  CB  VAL A   4       4.584  -9.611   9.382  1.00  7.62           C  
ATOM     62  CG1 VAL A   4       4.466  -8.155   8.902  1.00  8.03           C  
ATOM     63  CG2 VAL A   4       3.159 -10.129   9.609  1.00  9.17           C  
ATOM     64  H   VAL A   4       6.488 -11.518   9.854  1.00  6.58           H  
ATOM     65  HA  VAL A   4       4.602 -10.848   7.625  1.00  6.21           H  
ATOM     66  HB  VAL A   4       5.122  -9.614  10.332  1.00  8.09           H  
ATOM     67 HG11 VAL A   4       4.069  -8.120   7.888  1.00  8.28           H  
ATOM     68 HG12 VAL A   4       3.792  -7.608   9.560  1.00  8.81           H  
ATOM     69 HG13 VAL A   4       5.432  -7.653   8.926  1.00  7.81           H  
ATOM     70 HG21 VAL A   4       3.143 -11.217   9.652  1.00  9.30           H  
ATOM     71 HG22 VAL A   4       2.761  -9.718  10.537  1.00 10.05           H  
ATOM     72 HG23 VAL A   4       2.523  -9.808   8.789  1.00  9.70           H  
ATOM     73  N   PHE A   5       6.610 -10.008   6.384  1.00  2.74           N  
ATOM     74  CA  PHE A   5       7.553  -9.278   5.550  1.00  1.59           C  
ATOM     75  C   PHE A   5       6.777  -8.831   4.325  1.00  1.06           C  
ATOM     76  O   PHE A   5       5.790  -9.475   3.971  1.00  1.55           O  
ATOM     77  CB  PHE A   5       8.756 -10.153   5.181  1.00  2.27           C  
ATOM     78  CG  PHE A   5       9.812 -10.164   6.267  1.00  3.59           C  
ATOM     79  CD1 PHE A   5       9.638 -10.947   7.422  1.00  4.98           C  
ATOM     80  CD2 PHE A   5      10.867  -9.237   6.206  1.00  4.59           C  
ATOM     81  CE1 PHE A   5      10.546 -10.843   8.488  1.00  6.66           C  
ATOM     82  CE2 PHE A   5      11.766  -9.124   7.277  1.00  6.23           C  
ATOM     83  CZ  PHE A   5      11.618  -9.938   8.410  1.00  7.09           C  
ATOM     84  H   PHE A   5       5.870 -10.488   5.881  1.00  3.47           H  
ATOM     85  HA  PHE A   5       7.904  -8.382   6.059  1.00  2.57           H  
ATOM     86  HB2 PHE A   5       8.429 -11.168   4.951  1.00  2.95           H  
ATOM     87  HB3 PHE A   5       9.208  -9.754   4.269  1.00  2.93           H  
ATOM     88  HD1 PHE A   5       8.778 -11.593   7.509  1.00  5.30           H  
ATOM     89  HD2 PHE A   5      10.972  -8.582   5.352  1.00  4.77           H  
ATOM     90  HE1 PHE A   5      10.382 -11.416   9.389  1.00  7.98           H  
ATOM     91  HE2 PHE A   5      12.538  -8.372   7.245  1.00  7.26           H  
ATOM     92  HZ  PHE A   5      12.308  -9.823   9.231  1.00  8.52           H  
ATOM     93  N   SER A   6       7.172  -7.726   3.704  1.00  1.01           N  
ATOM     94  CA  SER A   6       6.293  -7.073   2.758  1.00  0.79           C  
ATOM     95  C   SER A   6       5.951  -8.007   1.591  1.00  0.79           C  
ATOM     96  O   SER A   6       6.780  -8.804   1.149  1.00  1.16           O  
ATOM     97  CB  SER A   6       6.911  -5.738   2.321  1.00  1.00           C  
ATOM     98  OG  SER A   6       8.319  -5.835   2.165  1.00  1.36           O  
ATOM     99  H   SER A   6       7.983  -7.208   4.023  1.00  1.72           H  
ATOM    100  HA  SER A   6       5.363  -6.877   3.285  1.00  0.82           H  
ATOM    101  HB2 SER A   6       6.427  -5.426   1.403  1.00  0.98           H  
ATOM    102  HB3 SER A   6       6.706  -4.963   3.057  1.00  1.22           H  
ATOM    103  HG  SER A   6       8.669  -4.957   1.942  1.00  2.37           H  
ATOM    104  N   ARG A   7       4.699  -7.950   1.138  1.00  0.82           N  
ATOM    105  CA  ARG A   7       4.173  -8.776   0.068  1.00  0.93           C  
ATOM    106  C   ARG A   7       4.006  -7.862  -1.133  1.00  0.83           C  
ATOM    107  O   ARG A   7       3.198  -6.934  -1.094  1.00  0.97           O  
ATOM    108  CB  ARG A   7       2.868  -9.492   0.456  1.00  1.20           C  
ATOM    109  CG  ARG A   7       1.904  -8.717   1.363  1.00  1.17           C  
ATOM    110  CD  ARG A   7       0.575  -9.489   1.424  1.00  1.45           C  
ATOM    111  NE  ARG A   7      -0.257  -9.118   2.580  1.00  1.63           N  
ATOM    112  CZ  ARG A   7      -0.104  -9.615   3.815  1.00  2.89           C  
ATOM    113  NH1 ARG A   7       0.846 -10.508   4.091  1.00  3.93           N  
ATOM    114  NH2 ARG A   7      -0.889  -9.172   4.789  1.00  4.01           N  
ATOM    115  H   ARG A   7       4.140  -7.151   1.414  1.00  1.03           H  
ATOM    116  HA  ARG A   7       4.870  -9.570  -0.191  1.00  1.12           H  
ATOM    117  HB2 ARG A   7       2.349  -9.764  -0.466  1.00  2.04           H  
ATOM    118  HB3 ARG A   7       3.131 -10.417   0.970  1.00  2.03           H  
ATOM    119  HG2 ARG A   7       2.347  -8.634   2.357  1.00  1.88           H  
ATOM    120  HG3 ARG A   7       1.724  -7.719   0.965  1.00  1.96           H  
ATOM    121  HD2 ARG A   7       0.004  -9.299   0.516  1.00  2.51           H  
ATOM    122  HD3 ARG A   7       0.773 -10.558   1.455  1.00  2.38           H  
ATOM    123  HE  ARG A   7      -1.063  -8.503   2.432  1.00  2.31           H  
ATOM    124 HH11 ARG A   7       1.280 -11.081   3.371  1.00  3.89           H  
ATOM    125 HH12 ARG A   7       1.008 -10.746   5.064  1.00  5.22           H  
ATOM    126 HH21 ARG A   7      -1.636  -8.560   4.473  1.00  3.99           H  
ATOM    127 HH22 ARG A   7      -0.971  -9.634   5.692  1.00  5.11           H  
ATOM    128  N   MET A   8       4.817  -8.077  -2.168  1.00  1.07           N  
ATOM    129  CA  MET A   8       4.708  -7.336  -3.408  1.00  1.11           C  
ATOM    130  C   MET A   8       3.269  -7.402  -3.909  1.00  1.12           C  
ATOM    131  O   MET A   8       2.822  -8.504  -4.227  1.00  1.35           O  
ATOM    132  CB  MET A   8       5.693  -7.902  -4.432  1.00  1.41           C  
ATOM    133  CG  MET A   8       7.089  -7.282  -4.262  1.00  2.28           C  
ATOM    134  SD  MET A   8       7.168  -5.478  -4.420  1.00  3.72           S  
ATOM    135  CE  MET A   8       6.399  -5.235  -6.025  1.00  4.06           C  
ATOM    136  H   MET A   8       5.526  -8.797  -2.089  1.00  1.54           H  
ATOM    137  HA  MET A   8       4.954  -6.312  -3.198  1.00  1.04           H  
ATOM    138  HB2 MET A   8       5.732  -8.984  -4.329  1.00  2.37           H  
ATOM    139  HB3 MET A   8       5.329  -7.688  -5.432  1.00  1.54           H  
ATOM    140  HG2 MET A   8       7.481  -7.549  -3.283  1.00  3.06           H  
ATOM    141  HG3 MET A   8       7.762  -7.690  -5.011  1.00  3.02           H  
ATOM    142  HE1 MET A   8       6.978  -5.756  -6.785  1.00  4.17           H  
ATOM    143  HE2 MET A   8       5.378  -5.596  -5.996  1.00  4.46           H  
ATOM    144  HE3 MET A   8       6.372  -4.173  -6.236  1.00  4.89           H  
ATOM    145  N   PRO A   9       2.543  -6.274  -3.958  1.00  0.98           N  
ATOM    146  CA  PRO A   9       1.117  -6.324  -4.171  1.00  1.01           C  
ATOM    147  C   PRO A   9       0.826  -6.898  -5.552  1.00  1.10           C  
ATOM    148  O   PRO A   9       1.575  -6.659  -6.506  1.00  1.24           O  
ATOM    149  CB  PRO A   9       0.607  -4.901  -3.958  1.00  0.97           C  
ATOM    150  CG  PRO A   9       1.829  -3.996  -4.145  1.00  0.90           C  
ATOM    151  CD  PRO A   9       2.984  -4.906  -3.719  1.00  0.90           C  
ATOM    152  HA  PRO A   9       0.679  -6.979  -3.422  1.00  1.23           H  
ATOM    153  HB2 PRO A   9      -0.214  -4.693  -4.635  1.00  1.05           H  
ATOM    154  HB3 PRO A   9       0.252  -4.809  -2.932  1.00  1.05           H  
ATOM    155  HG2 PRO A   9       1.944  -3.694  -5.189  1.00  0.88           H  
ATOM    156  HG3 PRO A   9       1.769  -3.106  -3.517  1.00  0.99           H  
ATOM    157  HD2 PRO A   9       3.881  -4.648  -4.285  1.00  0.92           H  
ATOM    158  HD3 PRO A   9       3.157  -4.781  -2.651  1.00  0.96           H  
ATOM    159  N   ILE A  10      -0.209  -7.724  -5.644  1.00  1.33           N  
ATOM    160  CA  ILE A  10      -0.571  -8.404  -6.871  1.00  1.71           C  
ATOM    161  C   ILE A  10      -1.525  -7.441  -7.575  1.00  1.79           C  
ATOM    162  O   ILE A  10      -2.712  -7.353  -7.266  1.00  2.12           O  
ATOM    163  CB  ILE A  10      -1.118  -9.809  -6.557  1.00  2.17           C  
ATOM    164  CG1 ILE A  10      -0.117 -10.683  -5.772  1.00  2.23           C  
ATOM    165  CG2 ILE A  10      -1.543 -10.551  -7.828  1.00  2.73           C  
ATOM    166  CD1 ILE A  10       0.860 -11.465  -6.658  1.00  2.58           C  
ATOM    167  H   ILE A  10      -0.865  -7.764  -4.867  1.00  1.33           H  
ATOM    168  HA  ILE A  10       0.303  -8.557  -7.502  1.00  1.74           H  
ATOM    169  HB  ILE A  10      -1.988  -9.687  -5.922  1.00  2.26           H  
ATOM    170 HG12 ILE A  10       0.455 -10.078  -5.070  1.00  2.64           H  
ATOM    171 HG13 ILE A  10      -0.685 -11.404  -5.185  1.00  2.63           H  
ATOM    172 HG21 ILE A  10      -0.758 -10.523  -8.582  1.00  3.05           H  
ATOM    173 HG22 ILE A  10      -1.790 -11.585  -7.596  1.00  3.63           H  
ATOM    174 HG23 ILE A  10      -2.431 -10.085  -8.226  1.00  2.74           H  
ATOM    175 HD11 ILE A  10       1.370 -10.795  -7.345  1.00  2.76           H  
ATOM    176 HD12 ILE A  10       1.596 -11.964  -6.033  1.00  3.31           H  
ATOM    177 HD13 ILE A  10       0.342 -12.235  -7.226  1.00  3.26           H  
ATOM    178  N   CYS A  11      -0.950  -6.617  -8.448  1.00  1.73           N  
ATOM    179  CA  CYS A  11      -1.629  -5.513  -9.092  1.00  1.85           C  
ATOM    180  C   CYS A  11      -1.062  -5.385 -10.491  1.00  2.06           C  
ATOM    181  O   CYS A  11      -0.259  -4.496 -10.782  1.00  2.06           O  
ATOM    182  CB  CYS A  11      -1.344  -4.242  -8.321  1.00  1.97           C  
ATOM    183  SG  CYS A  11      -2.196  -4.053  -6.752  1.00  2.71           S  
ATOM    184  H   CYS A  11       0.045  -6.669  -8.590  1.00  1.80           H  
ATOM    185  HA  CYS A  11      -2.708  -5.669  -9.149  1.00  2.19           H  
ATOM    186  HB2 CYS A  11      -0.273  -4.146  -8.142  1.00  2.00           H  
ATOM    187  HB3 CYS A  11      -1.672  -3.445  -8.971  1.00  2.13           H  
ATOM    188  N   GLU A  12      -1.439  -6.335 -11.329  1.00  3.18           N  
ATOM    189  CA  GLU A  12      -0.917  -6.574 -12.647  1.00  3.93           C  
ATOM    190  C   GLU A  12      -2.055  -6.962 -13.595  1.00  4.16           C  
ATOM    191  O   GLU A  12      -2.113  -6.469 -14.720  1.00  4.50           O  
ATOM    192  CB  GLU A  12       0.207  -7.622 -12.554  1.00  5.41           C  
ATOM    193  CG  GLU A  12       1.309  -7.432 -13.605  1.00  6.21           C  
ATOM    194  CD  GLU A  12       0.803  -7.717 -14.995  1.00  6.70           C  
ATOM    195  OE1 GLU A  12       0.381  -8.866 -15.222  1.00  7.43           O  
ATOM    196  OE2 GLU A  12       0.784  -6.788 -15.830  1.00  6.95           O  
ATOM    197  H   GLU A  12      -2.116  -6.980 -10.972  1.00  3.86           H  
ATOM    198  HA  GLU A  12      -0.521  -5.625 -12.966  1.00  4.00           H  
ATOM    199  HB2 GLU A  12       0.694  -7.539 -11.583  1.00  6.06           H  
ATOM    200  HB3 GLU A  12      -0.218  -8.623 -12.637  1.00  6.01           H  
ATOM    201  HG2 GLU A  12       1.716  -6.424 -13.545  1.00  6.31           H  
ATOM    202  HG3 GLU A  12       2.118  -8.132 -13.396  1.00  7.10           H  
ATOM    203  N   HIS A  13      -2.958  -7.846 -13.171  1.00  4.85           N  
ATOM    204  CA  HIS A  13      -4.191  -8.151 -13.892  1.00  5.73           C  
ATOM    205  C   HIS A  13      -5.321  -8.198 -12.870  1.00  6.44           C  
ATOM    206  O   HIS A  13      -5.059  -8.354 -11.683  1.00  7.37           O  
ATOM    207  CB  HIS A  13      -4.055  -9.474 -14.660  1.00  6.95           C  
ATOM    208  CG  HIS A  13      -3.371  -9.280 -15.990  1.00  7.52           C  
ATOM    209  ND1 HIS A  13      -2.038  -8.972 -16.182  1.00  8.19           N  
ATOM    210  CD2 HIS A  13      -4.013  -9.093 -17.181  1.00  7.93           C  
ATOM    211  CE1 HIS A  13      -1.876  -8.587 -17.457  1.00  8.93           C  
ATOM    212  NE2 HIS A  13      -3.061  -8.665 -18.085  1.00  8.81           N  
ATOM    213  H   HIS A  13      -2.921  -8.151 -12.198  1.00  5.12           H  
ATOM    214  HA  HIS A  13      -4.422  -7.363 -14.607  1.00  5.67           H  
ATOM    215  HB2 HIS A  13      -3.508 -10.202 -14.059  1.00  7.36           H  
ATOM    216  HB3 HIS A  13      -5.052  -9.876 -14.852  1.00  7.60           H  
ATOM    217  HD1 HIS A  13      -1.292  -8.955 -15.489  1.00  8.44           H  
ATOM    218  HD2 HIS A  13      -5.073  -9.165 -17.366  1.00  7.96           H  
ATOM    219  HE1 HIS A  13      -0.957  -8.209 -17.882  1.00  9.79           H  
ATOM    220  HE2 HIS A  13      -3.263  -8.306 -19.017  1.00  9.50           H  
ATOM    221  N   MET A  14      -6.583  -8.082 -13.280  1.00  6.72           N  
ATOM    222  CA  MET A  14      -7.688  -8.180 -12.335  1.00  7.97           C  
ATOM    223  C   MET A  14      -7.929  -9.644 -11.939  1.00  9.11           C  
ATOM    224  O   MET A  14      -9.046 -10.140 -12.088  1.00  9.99           O  
ATOM    225  CB  MET A  14      -8.957  -7.557 -12.931  1.00  8.51           C  
ATOM    226  CG  MET A  14      -8.869  -6.043 -13.154  1.00  8.60           C  
ATOM    227  SD  MET A  14     -10.449  -5.251 -13.539  1.00 10.16           S  
ATOM    228  CE  MET A  14     -11.110  -6.364 -14.797  1.00 11.18           C  
ATOM    229  H   MET A  14      -6.773  -7.858 -14.249  1.00  6.44           H  
ATOM    230  HA  MET A  14      -7.448  -7.625 -11.426  1.00  8.38           H  
ATOM    231  HB2 MET A  14      -9.180  -8.047 -13.877  1.00  8.40           H  
ATOM    232  HB3 MET A  14      -9.784  -7.724 -12.244  1.00  9.62           H  
ATOM    233  HG2 MET A  14      -8.467  -5.556 -12.265  1.00  8.99           H  
ATOM    234  HG3 MET A  14      -8.201  -5.837 -13.981  1.00  7.99           H  
ATOM    235  HE1 MET A  14     -10.404  -6.455 -15.620  1.00 11.03           H  
ATOM    236  HE2 MET A  14     -11.299  -7.341 -14.361  1.00 11.68           H  
ATOM    237  HE3 MET A  14     -12.050  -5.963 -15.163  1.00 11.85           H  
ATOM    238  N   THR A  15      -6.914 -10.339 -11.432  1.00  9.65           N  
ATOM    239  CA  THR A  15      -7.110 -11.614 -10.767  1.00 11.35           C  
ATOM    240  C   THR A  15      -7.778 -11.284  -9.429  1.00 11.46           C  
ATOM    241  O   THR A  15      -8.864 -11.792  -9.146  1.00 11.90           O  
ATOM    242  CB  THR A  15      -5.808 -12.450 -10.730  1.00 12.47           C  
ATOM    243  OG1 THR A  15      -5.694 -13.247  -9.568  1.00 13.39           O  
ATOM    244  CG2 THR A  15      -4.512 -11.647 -10.874  1.00 12.22           C  
ATOM    245  H   THR A  15      -6.048  -9.847 -11.248  1.00  9.21           H  
ATOM    246  HA  THR A  15      -7.827 -12.204 -11.342  1.00 12.07           H  
ATOM    247  HB  THR A  15      -5.849 -13.133 -11.582  1.00 13.20           H  
ATOM    248  HG1 THR A  15      -6.487 -13.814  -9.533  1.00 13.79           H  
ATOM    249 HG21 THR A  15      -4.434 -10.917 -10.075  1.00 12.17           H  
ATOM    250 HG22 THR A  15      -3.658 -12.319 -10.808  1.00 12.98           H  
ATOM    251 HG23 THR A  15      -4.475 -11.145 -11.839  1.00 11.69           H  
ATOM    252  N   GLU A  16      -7.225 -10.314  -8.690  1.00 11.26           N  
ATOM    253  CA  GLU A  16      -7.848  -9.688  -7.532  1.00 11.42           C  
ATOM    254  C   GLU A  16      -9.340  -9.493  -7.775  1.00 10.88           C  
ATOM    255  O   GLU A  16     -10.152  -9.954  -6.973  1.00 11.74           O  
ATOM    256  CB  GLU A  16      -7.172  -8.341  -7.232  1.00 11.32           C  
ATOM    257  CG  GLU A  16      -5.872  -8.536  -6.445  1.00 12.41           C  
ATOM    258  CD  GLU A  16      -4.872  -9.392  -7.185  1.00 12.97           C  
ATOM    259  OE1 GLU A  16      -4.732  -9.220  -8.417  1.00 12.66           O  
ATOM    260  OE2 GLU A  16      -4.328 -10.287  -6.501  1.00 14.00           O  
ATOM    261  H   GLU A  16      -6.306  -9.954  -8.941  1.00 11.20           H  
ATOM    262  HA  GLU A  16      -7.716 -10.347  -6.676  1.00 12.40           H  
ATOM    263  HB2 GLU A  16      -6.963  -7.798  -8.155  1.00 10.73           H  
ATOM    264  HB3 GLU A  16      -7.837  -7.727  -6.626  1.00 11.45           H  
ATOM    265  HG2 GLU A  16      -5.417  -7.573  -6.226  1.00 12.14           H  
ATOM    266  HG3 GLU A  16      -6.099  -9.004  -5.488  1.00 13.52           H  
ATOM    267  N   SER A  17      -9.665  -8.884  -8.918  1.00  9.82           N  
ATOM    268  CA  SER A  17     -10.982  -8.428  -9.360  1.00  9.46           C  
ATOM    269  C   SER A  17     -11.131  -6.957  -8.932  1.00  8.46           C  
ATOM    270  O   SER A  17     -10.504  -6.559  -7.950  1.00  8.70           O  
ATOM    271  CB  SER A  17     -12.119  -9.355  -8.896  1.00 10.59           C  
ATOM    272  OG  SER A  17     -11.776 -10.712  -9.156  1.00 11.71           O  
ATOM    273  H   SER A  17      -8.877  -8.557  -9.453  1.00  9.44           H  
ATOM    274  HA  SER A  17     -10.962  -8.483 -10.446  1.00  9.53           H  
ATOM    275  HB2 SER A  17     -12.318  -9.199  -7.836  1.00 10.89           H  
ATOM    276  HB3 SER A  17     -13.036  -9.116  -9.435  1.00 10.65           H  
ATOM    277  HG  SER A  17     -10.941 -10.903  -8.706  1.00 11.93           H  
ATOM    278  N   PRO A  18     -11.834  -6.109  -9.701  1.00  7.78           N  
ATOM    279  CA  PRO A  18     -11.732  -4.666  -9.544  1.00  7.03           C  
ATOM    280  C   PRO A  18     -12.365  -4.209  -8.236  1.00  6.60           C  
ATOM    281  O   PRO A  18     -13.578  -4.353  -8.059  1.00  7.05           O  
ATOM    282  CB  PRO A  18     -12.432  -4.039 -10.751  1.00  7.28           C  
ATOM    283  CG  PRO A  18     -13.319  -5.155 -11.298  1.00  8.00           C  
ATOM    284  CD  PRO A  18     -12.651  -6.456 -10.851  1.00  8.25           C  
ATOM    285  HA  PRO A  18     -10.686  -4.365  -9.580  1.00  7.19           H  
ATOM    286  HB2 PRO A  18     -13.013  -3.153 -10.486  1.00  7.22           H  
ATOM    287  HB3 PRO A  18     -11.681  -3.766 -11.493  1.00  7.58           H  
ATOM    288  HG2 PRO A  18     -14.313  -5.081 -10.854  1.00  8.16           H  
ATOM    289  HG3 PRO A  18     -13.383  -5.098 -12.383  1.00  8.64           H  
ATOM    290  HD2 PRO A  18     -13.413  -7.189 -10.595  1.00  8.93           H  
ATOM    291  HD3 PRO A  18     -12.027  -6.840 -11.656  1.00  8.57           H  
ATOM    292  N   ASP A  19     -11.575  -3.604  -7.347  1.00  6.21           N  
ATOM    293  CA  ASP A  19     -12.018  -3.125  -6.042  1.00  5.84           C  
ATOM    294  C   ASP A  19     -11.490  -1.736  -5.698  1.00  4.19           C  
ATOM    295  O   ASP A  19     -11.498  -1.322  -4.543  1.00  4.58           O  
ATOM    296  CB  ASP A  19     -11.673  -4.148  -4.953  1.00  7.31           C  
ATOM    297  CG  ASP A  19     -10.266  -3.949  -4.437  1.00  8.07           C  
ATOM    298  OD1 ASP A  19      -9.322  -4.063  -5.245  1.00  8.53           O  
ATOM    299  OD2 ASP A  19     -10.118  -3.698  -3.227  1.00  8.84           O  
ATOM    300  H   ASP A  19     -10.576  -3.570  -7.531  1.00  6.53           H  
ATOM    301  HA  ASP A  19     -13.091  -2.985  -6.081  1.00  6.14           H  
ATOM    302  HB2 ASP A  19     -12.354  -4.016  -4.113  1.00  7.80           H  
ATOM    303  HB3 ASP A  19     -11.759  -5.161  -5.340  1.00  7.92           H  
ATOM    304  N   CYS A  20     -11.163  -0.945  -6.714  1.00  2.97           N  
ATOM    305  CA  CYS A  20     -10.947   0.489  -6.545  1.00  1.98           C  
ATOM    306  C   CYS A  20     -12.327   1.145  -6.479  1.00  2.20           C  
ATOM    307  O   CYS A  20     -12.761   1.864  -7.383  1.00  3.21           O  
ATOM    308  CB  CYS A  20     -10.070   1.072  -7.663  1.00  2.14           C  
ATOM    309  SG  CYS A  20      -8.290   1.182  -7.321  1.00  2.13           S  
ATOM    310  H   CYS A  20     -11.315  -1.326  -7.632  1.00  3.56           H  
ATOM    311  HA  CYS A  20     -10.434   0.695  -5.601  1.00  2.68           H  
ATOM    312  HB2 CYS A  20     -10.226   0.527  -8.594  1.00  2.96           H  
ATOM    313  HB3 CYS A  20     -10.366   2.105  -7.828  1.00  2.93           H  
ATOM    314  N   SER A  21     -13.050   0.875  -5.399  1.00  2.29           N  
ATOM    315  CA  SER A  21     -14.374   1.375  -5.086  1.00  2.74           C  
ATOM    316  C   SER A  21     -14.203   2.393  -3.951  1.00  2.99           C  
ATOM    317  O   SER A  21     -13.140   3.004  -3.810  1.00  4.06           O  
ATOM    318  CB  SER A  21     -15.241   0.152  -4.738  1.00  3.41           C  
ATOM    319  OG  SER A  21     -16.562   0.481  -4.336  1.00  4.72           O  
ATOM    320  H   SER A  21     -12.592   0.350  -4.658  1.00  2.78           H  
ATOM    321  HA  SER A  21     -14.844   1.900  -5.914  1.00  2.94           H  
ATOM    322  HB2 SER A  21     -15.296  -0.490  -5.621  1.00  3.51           H  
ATOM    323  HB3 SER A  21     -14.748  -0.418  -3.945  1.00  3.66           H  
ATOM    324  HG  SER A  21     -17.041   0.907  -5.065  1.00  5.22           H  
ATOM    325  N   ARG A  22     -15.266   2.620  -3.191  1.00  2.68           N  
ATOM    326  CA  ARG A  22     -15.301   3.217  -1.878  1.00  2.74           C  
ATOM    327  C   ARG A  22     -15.322   2.151  -0.770  1.00  2.66           C  
ATOM    328  O   ARG A  22     -15.892   2.397   0.296  1.00  3.00           O  
ATOM    329  CB  ARG A  22     -16.519   4.151  -1.819  1.00  3.17           C  
ATOM    330  CG  ARG A  22     -16.223   5.522  -2.438  1.00  3.59           C  
ATOM    331  CD  ARG A  22     -15.767   6.552  -1.386  1.00  4.53           C  
ATOM    332  NE  ARG A  22     -16.810   6.820  -0.371  1.00  4.90           N  
ATOM    333  CZ  ARG A  22     -16.890   6.274   0.858  1.00  5.44           C  
ATOM    334  NH1 ARG A  22     -15.853   5.637   1.399  1.00  5.96           N  
ATOM    335  NH2 ARG A  22     -18.043   6.341   1.519  1.00  6.31           N  
ATOM    336  H   ARG A  22     -16.104   2.150  -3.449  1.00  2.77           H  
ATOM    337  HA  ARG A  22     -14.400   3.789  -1.778  1.00  2.67           H  
ATOM    338  HB2 ARG A  22     -17.343   3.690  -2.362  1.00  3.35           H  
ATOM    339  HB3 ARG A  22     -16.857   4.284  -0.799  1.00  3.16           H  
ATOM    340  HG2 ARG A  22     -15.454   5.423  -3.208  1.00  3.44           H  
ATOM    341  HG3 ARG A  22     -17.136   5.851  -2.932  1.00  4.00           H  
ATOM    342  HD2 ARG A  22     -14.834   6.211  -0.935  1.00  4.96           H  
ATOM    343  HD3 ARG A  22     -15.545   7.491  -1.896  1.00  5.59           H  
ATOM    344  HE  ARG A  22     -17.593   7.388  -0.669  1.00  5.38           H  
ATOM    345 HH11 ARG A  22     -14.915   5.786   1.022  1.00  6.19           H  
ATOM    346 HH12 ARG A  22     -15.882   5.366   2.381  1.00  6.88           H  
ATOM    347 HH21 ARG A  22     -18.757   7.023   1.259  1.00  6.80           H  
ATOM    348 HH22 ARG A  22     -18.209   5.796   2.366  1.00  7.00           H  
ATOM    349  N   ILE A  23     -14.754   0.963  -0.984  1.00  2.43           N  
ATOM    350  CA  ILE A  23     -14.701  -0.036   0.077  1.00  2.58           C  
ATOM    351  C   ILE A  23     -13.621   0.398   1.066  1.00  2.22           C  
ATOM    352  O   ILE A  23     -12.568   0.909   0.677  1.00  2.12           O  
ATOM    353  CB  ILE A  23     -14.488  -1.456  -0.484  1.00  2.79           C  
ATOM    354  CG1 ILE A  23     -15.717  -1.832  -1.333  1.00  3.35           C  
ATOM    355  CG2 ILE A  23     -14.269  -2.472   0.649  1.00  3.11           C  
ATOM    356  CD1 ILE A  23     -15.592  -3.204  -1.995  1.00  3.42           C  
ATOM    357  H   ILE A  23     -14.173   0.801  -1.802  1.00  2.28           H  
ATOM    358  HA  ILE A  23     -15.658  -0.043   0.601  1.00  3.04           H  
ATOM    359  HB  ILE A  23     -13.599  -1.474  -1.110  1.00  2.49           H  
ATOM    360 HG12 ILE A  23     -16.612  -1.826  -0.712  1.00  3.84           H  
ATOM    361 HG13 ILE A  23     -15.853  -1.094  -2.117  1.00  3.78           H  
ATOM    362 HG21 ILE A  23     -15.118  -2.469   1.330  1.00  4.30           H  
ATOM    363 HG22 ILE A  23     -14.138  -3.474   0.245  1.00  2.75           H  
ATOM    364 HG23 ILE A  23     -13.365  -2.234   1.205  1.00  3.32           H  
ATOM    365 HD11 ILE A  23     -14.620  -3.302  -2.480  1.00  3.40           H  
ATOM    366 HD12 ILE A  23     -15.718  -3.980  -1.243  1.00  3.93           H  
ATOM    367 HD13 ILE A  23     -16.376  -3.330  -2.739  1.00  3.95           H  
ATOM    368  N   TYR A  24     -13.895   0.250   2.355  1.00  2.12           N  
ATOM    369  CA  TYR A  24     -12.945   0.554   3.404  1.00  1.91           C  
ATOM    370  C   TYR A  24     -12.177  -0.742   3.656  1.00  1.73           C  
ATOM    371  O   TYR A  24     -12.704  -1.631   4.325  1.00  1.83           O  
ATOM    372  CB  TYR A  24     -13.753   1.054   4.614  1.00  2.01           C  
ATOM    373  CG  TYR A  24     -12.988   1.830   5.660  1.00  2.07           C  
ATOM    374  CD1 TYR A  24     -12.100   1.163   6.523  1.00  2.43           C  
ATOM    375  CD2 TYR A  24     -13.317   3.177   5.901  1.00  3.14           C  
ATOM    376  CE1 TYR A  24     -11.494   1.860   7.582  1.00  2.66           C  
ATOM    377  CE2 TYR A  24     -12.783   3.840   7.015  1.00  3.24           C  
ATOM    378  CZ  TYR A  24     -11.840   3.197   7.826  1.00  2.44           C  
ATOM    379  OH  TYR A  24     -11.318   3.861   8.892  1.00  2.69           O  
ATOM    380  H   TYR A  24     -14.762  -0.198   2.625  1.00  2.30           H  
ATOM    381  HA  TYR A  24     -12.258   1.343   3.096  1.00  1.89           H  
ATOM    382  HB2 TYR A  24     -14.545   1.702   4.237  1.00  2.12           H  
ATOM    383  HB3 TYR A  24     -14.243   0.223   5.111  1.00  2.06           H  
ATOM    384  HD1 TYR A  24     -11.933   0.102   6.419  1.00  3.32           H  
ATOM    385  HD2 TYR A  24     -14.025   3.690   5.267  1.00  4.30           H  
ATOM    386  HE1 TYR A  24     -10.858   1.337   8.274  1.00  3.67           H  
ATOM    387  HE2 TYR A  24     -13.080   4.851   7.228  1.00  4.37           H  
ATOM    388  HH  TYR A  24     -10.404   3.587   9.049  1.00  2.53           H  
ATOM    389  N   ASP A  25     -10.977  -0.911   3.096  1.00  1.55           N  
ATOM    390  CA  ASP A  25     -10.175  -2.102   3.371  1.00  1.48           C  
ATOM    391  C   ASP A  25      -8.693  -1.761   3.524  1.00  1.24           C  
ATOM    392  O   ASP A  25      -7.897  -2.067   2.643  1.00  1.10           O  
ATOM    393  CB  ASP A  25     -10.376  -3.174   2.292  1.00  1.62           C  
ATOM    394  CG  ASP A  25      -9.681  -4.445   2.736  1.00  1.68           C  
ATOM    395  OD1 ASP A  25      -9.961  -4.856   3.890  1.00  2.36           O  
ATOM    396  OD2 ASP A  25      -8.893  -5.016   1.956  1.00  1.99           O  
ATOM    397  H   ASP A  25     -10.559  -0.190   2.514  1.00  1.48           H  
ATOM    398  HA  ASP A  25     -10.489  -2.524   4.320  1.00  1.50           H  
ATOM    399  HB2 ASP A  25     -11.431  -3.385   2.134  1.00  1.76           H  
ATOM    400  HB3 ASP A  25      -9.950  -2.843   1.344  1.00  1.62           H  
ATOM    401  N   PRO A  26      -8.306  -1.069   4.603  1.00  1.20           N  
ATOM    402  CA  PRO A  26      -6.979  -0.506   4.669  1.00  0.93           C  
ATOM    403  C   PRO A  26      -5.865  -1.554   4.646  1.00  0.74           C  
ATOM    404  O   PRO A  26      -6.038  -2.670   5.133  1.00  0.87           O  
ATOM    405  CB  PRO A  26      -6.940   0.385   5.912  1.00  1.00           C  
ATOM    406  CG  PRO A  26      -8.177  -0.010   6.716  1.00  1.34           C  
ATOM    407  CD  PRO A  26      -9.145  -0.544   5.663  1.00  1.49           C  
ATOM    408  HA  PRO A  26      -6.906   0.102   3.779  1.00  0.90           H  
ATOM    409  HB2 PRO A  26      -6.034   0.222   6.494  1.00  0.77           H  
ATOM    410  HB3 PRO A  26      -7.008   1.430   5.608  1.00  1.19           H  
ATOM    411  HG2 PRO A  26      -7.902  -0.822   7.391  1.00  1.34           H  
ATOM    412  HG3 PRO A  26      -8.580   0.843   7.263  1.00  1.55           H  
ATOM    413  HD2 PRO A  26      -9.798  -1.300   6.096  1.00  1.73           H  
ATOM    414  HD3 PRO A  26      -9.732   0.282   5.261  1.00  1.65           H  
ATOM    415  N   VAL A  27      -4.708  -1.170   4.109  1.00  0.54           N  
ATOM    416  CA  VAL A  27      -3.493  -1.967   4.074  1.00  0.46           C  
ATOM    417  C   VAL A  27      -2.315  -1.039   4.371  1.00  0.35           C  
ATOM    418  O   VAL A  27      -2.365   0.150   4.054  1.00  0.43           O  
ATOM    419  CB  VAL A  27      -3.339  -2.668   2.711  1.00  0.55           C  
ATOM    420  CG1 VAL A  27      -4.507  -3.622   2.421  1.00  0.85           C  
ATOM    421  CG2 VAL A  27      -3.226  -1.664   1.557  1.00  0.50           C  
ATOM    422  H   VAL A  27      -4.633  -0.220   3.759  1.00  0.54           H  
ATOM    423  HA  VAL A  27      -3.535  -2.720   4.861  1.00  0.51           H  
ATOM    424  HB  VAL A  27      -2.423  -3.261   2.743  1.00  0.62           H  
ATOM    425 HG11 VAL A  27      -4.658  -4.305   3.256  1.00  1.41           H  
ATOM    426 HG12 VAL A  27      -5.425  -3.061   2.248  1.00  2.24           H  
ATOM    427 HG13 VAL A  27      -4.289  -4.205   1.526  1.00  1.60           H  
ATOM    428 HG21 VAL A  27      -2.364  -1.014   1.693  1.00  1.34           H  
ATOM    429 HG22 VAL A  27      -3.098  -2.213   0.628  1.00  1.45           H  
ATOM    430 HG23 VAL A  27      -4.128  -1.055   1.491  1.00  1.48           H  
ATOM    431  N   CYS A  28      -1.265  -1.555   5.003  1.00  0.34           N  
ATOM    432  CA  CYS A  28      -0.145  -0.755   5.481  1.00  0.35           C  
ATOM    433  C   CYS A  28       0.968  -0.681   4.442  1.00  0.32           C  
ATOM    434  O   CYS A  28       1.565  -1.709   4.123  1.00  0.40           O  
ATOM    435  CB  CYS A  28       0.430  -1.399   6.731  1.00  0.69           C  
ATOM    436  SG  CYS A  28       1.933  -0.575   7.301  1.00  1.10           S  
ATOM    437  H   CYS A  28      -1.263  -2.548   5.213  1.00  0.44           H  
ATOM    438  HA  CYS A  28      -0.479   0.249   5.741  1.00  0.40           H  
ATOM    439  HB2 CYS A  28      -0.322  -1.414   7.515  1.00  0.70           H  
ATOM    440  HB3 CYS A  28       0.700  -2.417   6.476  1.00  0.89           H  
ATOM    441  N   GLY A  29       1.269   0.510   3.935  1.00  0.33           N  
ATOM    442  CA  GLY A  29       2.354   0.730   2.999  1.00  0.38           C  
ATOM    443  C   GLY A  29       3.716   0.718   3.695  1.00  0.36           C  
ATOM    444  O   GLY A  29       3.855   1.131   4.850  1.00  0.43           O  
ATOM    445  H   GLY A  29       0.778   1.337   4.250  1.00  0.39           H  
ATOM    446  HA2 GLY A  29       2.310  -0.035   2.230  1.00  0.46           H  
ATOM    447  HA3 GLY A  29       2.211   1.700   2.523  1.00  0.52           H  
ATOM    448  N   THR A  30       4.755   0.259   2.991  1.00  0.36           N  
ATOM    449  CA  THR A  30       6.133   0.290   3.469  1.00  0.44           C  
ATOM    450  C   THR A  30       6.634   1.714   3.702  1.00  0.58           C  
ATOM    451  O   THR A  30       7.615   1.911   4.418  1.00  0.84           O  
ATOM    452  CB  THR A  30       7.044  -0.457   2.485  1.00  0.45           C  
ATOM    453  OG1 THR A  30       6.725  -0.166   1.131  1.00  0.41           O  
ATOM    454  CG2 THR A  30       6.929  -1.962   2.694  1.00  0.53           C  
ATOM    455  H   THR A  30       4.579  -0.155   2.082  1.00  0.36           H  
ATOM    456  HA  THR A  30       6.178  -0.198   4.441  1.00  0.53           H  
ATOM    457  HB  THR A  30       8.079  -0.183   2.693  1.00  0.54           H  
ATOM    458  HG1 THR A  30       6.821   0.792   0.997  1.00  1.09           H  
ATOM    459 HG21 THR A  30       5.890  -2.286   2.633  1.00  1.87           H  
ATOM    460 HG22 THR A  30       7.522  -2.491   1.957  1.00  1.46           H  
ATOM    461 HG23 THR A  30       7.335  -2.205   3.672  1.00  1.50           H  
ATOM    462  N   ASP A  31       5.956   2.709   3.139  1.00  0.55           N  
ATOM    463  CA  ASP A  31       6.265   4.119   3.306  1.00  0.70           C  
ATOM    464  C   ASP A  31       5.878   4.577   4.716  1.00  0.75           C  
ATOM    465  O   ASP A  31       6.323   5.636   5.154  1.00  0.96           O  
ATOM    466  CB  ASP A  31       5.472   4.916   2.257  1.00  0.80           C  
ATOM    467  CG  ASP A  31       3.969   4.802   2.437  1.00  0.82           C  
ATOM    468  OD1 ASP A  31       3.527   3.858   3.125  1.00  2.18           O  
ATOM    469  OD2 ASP A  31       3.277   5.642   1.833  1.00  1.72           O  
ATOM    470  H   ASP A  31       5.045   2.526   2.730  1.00  0.52           H  
ATOM    471  HA  ASP A  31       7.333   4.289   3.154  1.00  0.82           H  
ATOM    472  HB2 ASP A  31       5.723   5.969   2.350  1.00  0.99           H  
ATOM    473  HB3 ASP A  31       5.717   4.605   1.245  1.00  0.83           H  
ATOM    474  N   GLY A  32       5.114   3.759   5.440  1.00  0.67           N  
ATOM    475  CA  GLY A  32       4.674   4.030   6.793  1.00  0.79           C  
ATOM    476  C   GLY A  32       3.311   4.712   6.791  1.00  0.81           C  
ATOM    477  O   GLY A  32       2.946   5.338   7.791  1.00  1.10           O  
ATOM    478  H   GLY A  32       4.670   2.982   4.961  1.00  0.58           H  
ATOM    479  HA2 GLY A  32       4.580   3.083   7.321  1.00  0.82           H  
ATOM    480  HA3 GLY A  32       5.396   4.652   7.322  1.00  0.95           H  
ATOM    481  N   VAL A  33       2.553   4.592   5.700  1.00  0.73           N  
ATOM    482  CA  VAL A  33       1.226   5.150   5.564  1.00  0.78           C  
ATOM    483  C   VAL A  33       0.250   4.021   5.265  1.00  0.60           C  
ATOM    484  O   VAL A  33       0.522   3.152   4.441  1.00  0.69           O  
ATOM    485  CB  VAL A  33       1.218   6.206   4.454  1.00  1.02           C  
ATOM    486  CG1 VAL A  33      -0.157   6.862   4.364  1.00  1.27           C  
ATOM    487  CG2 VAL A  33       2.280   7.286   4.696  1.00  1.20           C  
ATOM    488  H   VAL A  33       2.904   4.113   4.872  1.00  0.75           H  
ATOM    489  HA  VAL A  33       0.923   5.624   6.488  1.00  0.87           H  
ATOM    490  HB  VAL A  33       1.418   5.721   3.501  1.00  0.96           H  
ATOM    491 HG11 VAL A  33      -0.912   6.114   4.144  1.00  1.63           H  
ATOM    492 HG12 VAL A  33      -0.406   7.378   5.291  1.00  1.98           H  
ATOM    493 HG13 VAL A  33      -0.147   7.569   3.544  1.00  1.67           H  
ATOM    494 HG21 VAL A  33       2.141   7.737   5.679  1.00  2.11           H  
ATOM    495 HG22 VAL A  33       3.278   6.851   4.633  1.00  1.81           H  
ATOM    496 HG23 VAL A  33       2.200   8.062   3.936  1.00  1.36           H  
ATOM    497  N   THR A  34      -0.897   4.010   5.934  1.00  0.54           N  
ATOM    498  CA  THR A  34      -1.972   3.112   5.575  1.00  0.55           C  
ATOM    499  C   THR A  34      -2.732   3.683   4.370  1.00  0.57           C  
ATOM    500  O   THR A  34      -3.097   4.862   4.355  1.00  0.74           O  
ATOM    501  CB  THR A  34      -2.847   2.882   6.809  1.00  0.71           C  
ATOM    502  OG1 THR A  34      -2.026   2.548   7.915  1.00  0.78           O  
ATOM    503  CG2 THR A  34      -3.839   1.748   6.582  1.00  1.00           C  
ATOM    504  H   THR A  34      -1.079   4.708   6.648  1.00  0.68           H  
ATOM    505  HA  THR A  34      -1.544   2.152   5.300  1.00  0.67           H  
ATOM    506  HB  THR A  34      -3.399   3.792   7.041  1.00  0.74           H  
ATOM    507  HG1 THR A  34      -1.346   1.938   7.614  1.00  1.80           H  
ATOM    508 HG21 THR A  34      -4.469   1.969   5.722  1.00  1.79           H  
ATOM    509 HG22 THR A  34      -3.319   0.804   6.419  1.00  2.16           H  
ATOM    510 HG23 THR A  34      -4.468   1.665   7.463  1.00  1.33           H  
ATOM    511  N   TYR A  35      -2.970   2.852   3.362  1.00  0.57           N  
ATOM    512  CA  TYR A  35      -3.825   3.149   2.219  1.00  0.67           C  
ATOM    513  C   TYR A  35      -5.145   2.423   2.434  1.00  0.69           C  
ATOM    514  O   TYR A  35      -5.192   1.493   3.229  1.00  0.68           O  
ATOM    515  CB  TYR A  35      -3.143   2.675   0.935  1.00  0.72           C  
ATOM    516  CG  TYR A  35      -1.920   3.497   0.592  1.00  0.73           C  
ATOM    517  CD1 TYR A  35      -0.710   3.266   1.272  1.00  1.67           C  
ATOM    518  CD2 TYR A  35      -2.052   4.623  -0.240  1.00  1.77           C  
ATOM    519  CE1 TYR A  35       0.354   4.169   1.138  1.00  1.76           C  
ATOM    520  CE2 TYR A  35      -0.982   5.521  -0.376  1.00  1.76           C  
ATOM    521  CZ  TYR A  35       0.208   5.313   0.338  1.00  0.91           C  
ATOM    522  OH  TYR A  35       1.187   6.257   0.293  1.00  1.14           O  
ATOM    523  H   TYR A  35      -2.697   1.881   3.484  1.00  0.58           H  
ATOM    524  HA  TYR A  35      -4.024   4.219   2.138  1.00  0.72           H  
ATOM    525  HB2 TYR A  35      -2.862   1.628   1.058  1.00  0.72           H  
ATOM    526  HB3 TYR A  35      -3.854   2.737   0.108  1.00  0.81           H  
ATOM    527  HD1 TYR A  35      -0.619   2.449   1.971  1.00  2.78           H  
ATOM    528  HD2 TYR A  35      -2.992   4.835  -0.726  1.00  2.92           H  
ATOM    529  HE1 TYR A  35       1.255   4.011   1.713  1.00  2.92           H  
ATOM    530  HE2 TYR A  35      -1.088   6.400  -0.989  1.00  2.86           H  
ATOM    531  HH  TYR A  35       1.944   5.960   0.823  1.00  1.54           H  
ATOM    532  N   GLU A  36      -6.205   2.850   1.756  1.00  0.89           N  
ATOM    533  CA  GLU A  36      -7.575   2.405   1.964  1.00  0.94           C  
ATOM    534  C   GLU A  36      -7.864   1.033   1.336  1.00  0.76           C  
ATOM    535  O   GLU A  36      -8.975   0.522   1.497  1.00  0.99           O  
ATOM    536  CB  GLU A  36      -8.536   3.441   1.361  1.00  1.24           C  
ATOM    537  CG  GLU A  36      -8.157   4.902   1.669  1.00  2.08           C  
ATOM    538  CD  GLU A  36      -7.333   5.526   0.561  1.00  3.25           C  
ATOM    539  OE1 GLU A  36      -6.533   4.809  -0.073  1.00  4.40           O  
ATOM    540  OE2 GLU A  36      -7.536   6.724   0.266  1.00  3.67           O  
ATOM    541  H   GLU A  36      -6.081   3.599   1.080  1.00  1.11           H  
ATOM    542  HA  GLU A  36      -7.762   2.344   3.041  1.00  0.99           H  
ATOM    543  HB2 GLU A  36      -8.589   3.303   0.277  1.00  1.35           H  
ATOM    544  HB3 GLU A  36      -9.528   3.244   1.766  1.00  1.30           H  
ATOM    545  HG2 GLU A  36      -9.082   5.475   1.751  1.00  2.66           H  
ATOM    546  HG3 GLU A  36      -7.628   4.973   2.621  1.00  2.07           H  
ATOM    547  N   SER A  37      -6.930   0.511   0.539  1.00  0.72           N  
ATOM    548  CA  SER A  37      -7.053  -0.725  -0.225  1.00  0.72           C  
ATOM    549  C   SER A  37      -5.716  -0.982  -0.912  1.00  0.79           C  
ATOM    550  O   SER A  37      -5.026  -0.012  -1.242  1.00  0.89           O  
ATOM    551  CB  SER A  37      -8.166  -0.588  -1.268  1.00  1.04           C  
ATOM    552  OG  SER A  37      -8.113   0.709  -1.846  1.00  1.65           O  
ATOM    553  H   SER A  37      -6.049   0.993   0.436  1.00  0.91           H  
ATOM    554  HA  SER A  37      -7.268  -1.569   0.425  1.00  0.73           H  
ATOM    555  HB2 SER A  37      -8.046  -1.343  -2.042  1.00  1.62           H  
ATOM    556  HB3 SER A  37      -9.127  -0.772  -0.785  1.00  1.47           H  
ATOM    557  HG  SER A  37      -7.239   1.071  -1.663  1.00  2.99           H  
ATOM    558  N   GLU A  38      -5.382  -2.242  -1.190  1.00  0.82           N  
ATOM    559  CA  GLU A  38      -4.279  -2.600  -2.051  1.00  0.94           C  
ATOM    560  C   GLU A  38      -4.435  -1.864  -3.387  1.00  0.97           C  
ATOM    561  O   GLU A  38      -3.477  -1.279  -3.878  1.00  0.90           O  
ATOM    562  CB  GLU A  38      -4.238  -4.133  -2.146  1.00  1.16           C  
ATOM    563  CG  GLU A  38      -3.332  -4.638  -3.262  1.00  1.79           C  
ATOM    564  CD  GLU A  38      -3.110  -6.138  -3.193  1.00  2.16           C  
ATOM    565  OE1 GLU A  38      -4.064  -6.853  -2.815  1.00  1.99           O  
ATOM    566  OE2 GLU A  38      -1.978  -6.590  -3.472  1.00  3.64           O  
ATOM    567  H   GLU A  38      -6.024  -3.001  -0.989  1.00  0.76           H  
ATOM    568  HA  GLU A  38      -3.347  -2.263  -1.602  1.00  0.97           H  
ATOM    569  HB2 GLU A  38      -3.920  -4.550  -1.191  1.00  2.45           H  
ATOM    570  HB3 GLU A  38      -5.226  -4.532  -2.356  1.00  2.02           H  
ATOM    571  HG2 GLU A  38      -3.873  -4.397  -4.172  1.00  2.57           H  
ATOM    572  HG3 GLU A  38      -2.373  -4.122  -3.250  1.00  2.93           H  
ATOM    573  N   CYS A  39      -5.641  -1.809  -3.951  1.00  1.13           N  
ATOM    574  CA  CYS A  39      -5.865  -1.167  -5.243  1.00  1.35           C  
ATOM    575  C   CYS A  39      -5.400   0.289  -5.228  1.00  1.17           C  
ATOM    576  O   CYS A  39      -4.617   0.719  -6.072  1.00  1.13           O  
ATOM    577  CB  CYS A  39      -7.329  -1.294  -5.671  1.00  1.76           C  
ATOM    578  SG  CYS A  39      -7.600  -0.785  -7.382  1.00  2.47           S  
ATOM    579  H   CYS A  39      -6.394  -2.333  -3.519  1.00  1.24           H  
ATOM    580  HA  CYS A  39      -5.268  -1.703  -5.984  1.00  1.50           H  
ATOM    581  HB2 CYS A  39      -7.578  -2.349  -5.630  1.00  1.95           H  
ATOM    582  HB3 CYS A  39      -8.003  -0.749  -5.010  1.00  1.66           H  
ATOM    583  N   LYS A  40      -5.834   1.063  -4.232  1.00  1.11           N  
ATOM    584  CA  LYS A  40      -5.397   2.454  -4.109  1.00  1.07           C  
ATOM    585  C   LYS A  40      -3.927   2.588  -3.698  1.00  0.78           C  
ATOM    586  O   LYS A  40      -3.320   3.621  -3.991  1.00  0.73           O  
ATOM    587  CB  LYS A  40      -6.279   3.242  -3.137  1.00  1.18           C  
ATOM    588  CG  LYS A  40      -7.682   3.496  -3.703  1.00  1.48           C  
ATOM    589  CD  LYS A  40      -8.463   4.581  -2.941  1.00  1.43           C  
ATOM    590  CE  LYS A  40      -7.895   6.006  -3.099  1.00  2.22           C  
ATOM    591  NZ  LYS A  40      -6.751   6.285  -2.206  1.00  3.21           N  
ATOM    592  H   LYS A  40      -6.421   0.637  -3.526  1.00  1.12           H  
ATOM    593  HA  LYS A  40      -5.472   2.943  -5.090  1.00  1.24           H  
ATOM    594  HB2 LYS A  40      -6.327   2.752  -2.165  1.00  1.05           H  
ATOM    595  HB3 LYS A  40      -5.774   4.189  -3.008  1.00  1.24           H  
ATOM    596  HG2 LYS A  40      -7.613   3.798  -4.748  1.00  2.20           H  
ATOM    597  HG3 LYS A  40      -8.251   2.565  -3.674  1.00  1.90           H  
ATOM    598  HD2 LYS A  40      -9.469   4.594  -3.366  1.00  2.15           H  
ATOM    599  HD3 LYS A  40      -8.562   4.314  -1.887  1.00  1.81           H  
ATOM    600  HE2 LYS A  40      -7.604   6.177  -4.136  1.00  3.37           H  
ATOM    601  HE3 LYS A  40      -8.687   6.714  -2.847  1.00  2.51           H  
ATOM    602  HZ1 LYS A  40      -6.522   5.454  -1.667  1.00  3.70           H  
ATOM    603  HZ2 LYS A  40      -5.908   6.580  -2.692  1.00  4.16           H  
ATOM    604  HZ3 LYS A  40      -7.006   6.926  -1.456  1.00  3.53           H  
ATOM    605  N   LEU A  41      -3.350   1.608  -3.005  1.00  0.61           N  
ATOM    606  CA  LEU A  41      -1.917   1.602  -2.738  1.00  0.39           C  
ATOM    607  C   LEU A  41      -1.172   1.472  -4.066  1.00  0.43           C  
ATOM    608  O   LEU A  41      -0.258   2.234  -4.361  1.00  0.40           O  
ATOM    609  CB  LEU A  41      -1.586   0.471  -1.757  1.00  0.34           C  
ATOM    610  CG  LEU A  41      -0.110   0.413  -1.331  1.00  0.39           C  
ATOM    611  CD1 LEU A  41      -0.030  -0.194   0.070  1.00  0.61           C  
ATOM    612  CD2 LEU A  41       0.717  -0.470  -2.274  1.00  0.57           C  
ATOM    613  H   LEU A  41      -3.895   0.799  -2.726  1.00  0.68           H  
ATOM    614  HA  LEU A  41      -1.637   2.547  -2.271  1.00  0.43           H  
ATOM    615  HB2 LEU A  41      -2.201   0.630  -0.875  1.00  0.38           H  
ATOM    616  HB3 LEU A  41      -1.865  -0.492  -2.177  1.00  0.45           H  
ATOM    617  HG  LEU A  41       0.317   1.416  -1.294  1.00  0.45           H  
ATOM    618 HD11 LEU A  41      -0.549  -1.148   0.064  1.00  1.40           H  
ATOM    619 HD12 LEU A  41       1.009  -0.344   0.358  1.00  1.64           H  
ATOM    620 HD13 LEU A  41      -0.507   0.462   0.796  1.00  1.76           H  
ATOM    621 HD21 LEU A  41       0.230  -1.435  -2.418  1.00  1.71           H  
ATOM    622 HD22 LEU A  41       0.853   0.010  -3.240  1.00  1.54           H  
ATOM    623 HD23 LEU A  41       1.700  -0.641  -1.839  1.00  1.65           H  
ATOM    624  N   CYS A  42      -1.588   0.512  -4.883  1.00  0.61           N  
ATOM    625  CA  CYS A  42      -1.024   0.202  -6.188  1.00  0.76           C  
ATOM    626  C   CYS A  42      -1.225   1.350  -7.160  1.00  0.82           C  
ATOM    627  O   CYS A  42      -0.390   1.565  -8.030  1.00  1.01           O  
ATOM    628  CB  CYS A  42      -1.665  -1.061  -6.740  1.00  1.11           C  
ATOM    629  SG  CYS A  42      -1.092  -2.524  -5.890  1.00  1.58           S  
ATOM    630  H   CYS A  42      -2.342  -0.076  -4.556  1.00  0.72           H  
ATOM    631  HA  CYS A  42       0.051   0.010  -6.088  1.00  0.74           H  
ATOM    632  HB2 CYS A  42      -2.750  -1.011  -6.671  1.00  1.15           H  
ATOM    633  HB3 CYS A  42      -1.382  -1.180  -7.782  1.00  1.38           H  
ATOM    634  N   LEU A  43      -2.307   2.107  -7.007  1.00  0.81           N  
ATOM    635  CA  LEU A  43      -2.409   3.418  -7.620  1.00  0.89           C  
ATOM    636  C   LEU A  43      -1.299   4.323  -7.067  1.00  0.76           C  
ATOM    637  O   LEU A  43      -0.441   4.783  -7.809  1.00  0.85           O  
ATOM    638  CB  LEU A  43      -3.818   3.982  -7.373  1.00  1.04           C  
ATOM    639  CG  LEU A  43      -4.920   3.371  -8.259  1.00  1.25           C  
ATOM    640  CD1 LEU A  43      -6.254   4.059  -7.946  1.00  1.28           C  
ATOM    641  CD2 LEU A  43      -4.637   3.541  -9.757  1.00  1.71           C  
ATOM    642  H   LEU A  43      -3.038   1.790  -6.383  1.00  0.81           H  
ATOM    643  HA  LEU A  43      -2.224   3.340  -8.690  1.00  0.98           H  
ATOM    644  HB2 LEU A  43      -4.062   3.810  -6.337  1.00  0.95           H  
ATOM    645  HB3 LEU A  43      -3.839   5.057  -7.487  1.00  1.11           H  
ATOM    646  HG  LEU A  43      -5.017   2.306  -8.047  1.00  1.21           H  
ATOM    647 HD11 LEU A  43      -6.511   3.926  -6.898  1.00  1.47           H  
ATOM    648 HD12 LEU A  43      -6.183   5.126  -8.162  1.00  1.70           H  
ATOM    649 HD13 LEU A  43      -7.048   3.631  -8.559  1.00  2.39           H  
ATOM    650 HD21 LEU A  43      -4.375   4.578  -9.972  1.00  1.71           H  
ATOM    651 HD22 LEU A  43      -3.825   2.888 -10.073  1.00  2.88           H  
ATOM    652 HD23 LEU A  43      -5.521   3.271 -10.333  1.00  2.76           H  
ATOM    653  N   ALA A  44      -1.278   4.571  -5.757  1.00  0.63           N  
ATOM    654  CA  ALA A  44      -0.392   5.563  -5.156  1.00  0.66           C  
ATOM    655  C   ALA A  44       1.074   5.338  -5.521  1.00  0.52           C  
ATOM    656  O   ALA A  44       1.789   6.297  -5.792  1.00  0.68           O  
ATOM    657  CB  ALA A  44      -0.566   5.580  -3.637  1.00  0.77           C  
ATOM    658  H   ALA A  44      -1.891   4.043  -5.153  1.00  0.65           H  
ATOM    659  HA  ALA A  44      -0.669   6.544  -5.547  1.00  0.85           H  
ATOM    660  HB1 ALA A  44      -1.602   5.799  -3.385  1.00  1.62           H  
ATOM    661  HB2 ALA A  44      -0.286   4.618  -3.209  1.00  1.21           H  
ATOM    662  HB3 ALA A  44       0.074   6.355  -3.211  1.00  1.30           H  
ATOM    663  N   ARG A  45       1.541   4.092  -5.514  1.00  0.44           N  
ATOM    664  CA  ARG A  45       2.905   3.760  -5.912  1.00  0.65           C  
ATOM    665  C   ARG A  45       3.212   4.266  -7.328  1.00  0.54           C  
ATOM    666  O   ARG A  45       4.333   4.713  -7.584  1.00  0.65           O  
ATOM    667  CB  ARG A  45       3.179   2.253  -5.722  1.00  1.05           C  
ATOM    668  CG  ARG A  45       2.271   1.366  -6.556  1.00  1.29           C  
ATOM    669  CD  ARG A  45       2.377  -0.127  -6.200  1.00  1.00           C  
ATOM    670  NE  ARG A  45       2.100  -0.963  -7.380  1.00  2.55           N  
ATOM    671  CZ  ARG A  45       2.990  -1.697  -8.075  1.00  3.36           C  
ATOM    672  NH1 ARG A  45       4.236  -1.908  -7.645  1.00  3.35           N  
ATOM    673  NH2 ARG A  45       2.595  -2.218  -9.233  1.00  4.99           N  
ATOM    674  H   ARG A  45       0.895   3.358  -5.250  1.00  0.43           H  
ATOM    675  HA  ARG A  45       3.592   4.299  -5.257  1.00  0.86           H  
ATOM    676  HB2 ARG A  45       4.190   2.009  -6.031  1.00  2.27           H  
ATOM    677  HB3 ARG A  45       3.051   1.999  -4.672  1.00  2.49           H  
ATOM    678  HG2 ARG A  45       1.268   1.717  -6.376  1.00  2.67           H  
ATOM    679  HG3 ARG A  45       2.520   1.513  -7.607  1.00  2.53           H  
ATOM    680  HD2 ARG A  45       3.328  -0.353  -5.823  1.00  1.68           H  
ATOM    681  HD3 ARG A  45       1.796  -0.406  -5.325  1.00  1.62           H  
ATOM    682  HE  ARG A  45       1.176  -0.864  -7.782  1.00  3.61           H  
ATOM    683 HH11 ARG A  45       4.627  -1.602  -6.753  1.00  3.05           H  
ATOM    684 HH12 ARG A  45       4.910  -2.381  -8.247  1.00  4.35           H  
ATOM    685 HH21 ARG A  45       1.670  -2.002  -9.605  1.00  5.76           H  
ATOM    686 HH22 ARG A  45       3.141  -2.917  -9.737  1.00  5.72           H  
ATOM    687  N   ILE A  46       2.250   4.207  -8.253  1.00  0.47           N  
ATOM    688  CA  ILE A  46       2.414   4.772  -9.586  1.00  0.58           C  
ATOM    689  C   ILE A  46       2.577   6.284  -9.450  1.00  0.57           C  
ATOM    690  O   ILE A  46       3.614   6.804  -9.850  1.00  0.78           O  
ATOM    691  CB  ILE A  46       1.263   4.371 -10.530  1.00  0.77           C  
ATOM    692  CG1 ILE A  46       1.195   2.839 -10.666  1.00  0.92           C  
ATOM    693  CG2 ILE A  46       1.463   5.006 -11.916  1.00  0.94           C  
ATOM    694  CD1 ILE A  46      -0.128   2.367 -11.275  1.00  1.17           C  
ATOM    695  H   ILE A  46       1.308   3.932  -7.992  1.00  0.47           H  
ATOM    696  HA  ILE A  46       3.332   4.374 -10.019  1.00  0.65           H  
ATOM    697  HB  ILE A  46       0.319   4.740 -10.133  1.00  0.81           H  
ATOM    698 HG12 ILE A  46       2.028   2.484 -11.272  1.00  1.00           H  
ATOM    699 HG13 ILE A  46       1.276   2.373  -9.687  1.00  0.88           H  
ATOM    700 HG21 ILE A  46       2.402   4.669 -12.353  1.00  2.07           H  
ATOM    701 HG22 ILE A  46       0.643   4.738 -12.580  1.00  1.52           H  
ATOM    702 HG23 ILE A  46       1.475   6.092 -11.837  1.00  1.79           H  
ATOM    703 HD11 ILE A  46      -0.962   2.752 -10.690  1.00  1.76           H  
ATOM    704 HD12 ILE A  46      -0.225   2.711 -12.302  1.00  1.87           H  
ATOM    705 HD13 ILE A  46      -0.163   1.278 -11.261  1.00  2.07           H  
ATOM    706  N   GLU A  47       1.616   6.980  -8.843  1.00  0.53           N  
ATOM    707  CA  GLU A  47       1.648   8.437  -8.745  1.00  0.71           C  
ATOM    708  C   GLU A  47       2.972   8.907  -8.131  1.00  0.77           C  
ATOM    709  O   GLU A  47       3.633   9.826  -8.610  1.00  0.96           O  
ATOM    710  CB  GLU A  47       0.458   8.943  -7.910  1.00  0.85           C  
ATOM    711  CG  GLU A  47      -0.886   8.298  -8.286  1.00  1.75           C  
ATOM    712  CD  GLU A  47      -1.133   8.333  -9.785  1.00  3.00           C  
ATOM    713  OE1 GLU A  47      -1.376   9.451 -10.284  1.00  3.68           O  
ATOM    714  OE2 GLU A  47      -1.047   7.247 -10.393  1.00  4.44           O  
ATOM    715  H   GLU A  47       0.762   6.502  -8.583  1.00  0.54           H  
ATOM    716  HA  GLU A  47       1.561   8.846  -9.753  1.00  0.83           H  
ATOM    717  HB2 GLU A  47       0.638   8.773  -6.849  1.00  1.28           H  
ATOM    718  HB3 GLU A  47       0.374  10.019  -8.081  1.00  1.61           H  
ATOM    719  HG2 GLU A  47      -0.926   7.268  -7.947  1.00  2.76           H  
ATOM    720  HG3 GLU A  47      -1.691   8.848  -7.801  1.00  2.31           H  
ATOM    721  N   ASN A  48       3.363   8.236  -7.049  1.00  0.72           N  
ATOM    722  CA  ASN A  48       4.575   8.527  -6.291  1.00  0.86           C  
ATOM    723  C   ASN A  48       5.828   8.144  -7.066  1.00  0.85           C  
ATOM    724  O   ASN A  48       6.919   8.591  -6.717  1.00  1.04           O  
ATOM    725  CB  ASN A  48       4.585   7.758  -4.964  1.00  0.90           C  
ATOM    726  CG  ASN A  48       3.725   8.425  -3.905  1.00  1.16           C  
ATOM    727  OD1 ASN A  48       4.239   8.973  -2.933  1.00  1.74           O  
ATOM    728  ND2 ASN A  48       2.408   8.383  -4.045  1.00  1.15           N  
ATOM    729  H   ASN A  48       2.762   7.471  -6.773  1.00  0.63           H  
ATOM    730  HA  ASN A  48       4.627   9.597  -6.087  1.00  1.06           H  
ATOM    731  HB2 ASN A  48       4.279   6.723  -5.112  1.00  0.80           H  
ATOM    732  HB3 ASN A  48       5.604   7.746  -4.574  1.00  1.04           H  
ATOM    733 HD21 ASN A  48       2.020   7.877  -4.834  1.00  1.28           H  
ATOM    734 HD22 ASN A  48       1.796   8.835  -3.379  1.00  1.37           H  
ATOM    735  N   LYS A  49       5.698   7.261  -8.056  1.00  0.75           N  
ATOM    736  CA  LYS A  49       6.806   6.612  -8.729  1.00  0.85           C  
ATOM    737  C   LYS A  49       7.748   5.979  -7.702  1.00  0.86           C  
ATOM    738  O   LYS A  49       8.970   6.035  -7.861  1.00  1.02           O  
ATOM    739  CB  LYS A  49       7.528   7.603  -9.654  1.00  1.11           C  
ATOM    740  CG  LYS A  49       6.623   8.207 -10.741  1.00  1.46           C  
ATOM    741  CD  LYS A  49       6.143   7.197 -11.799  1.00  1.79           C  
ATOM    742  CE  LYS A  49       7.252   6.315 -12.381  1.00  2.57           C  
ATOM    743  NZ  LYS A  49       8.411   7.079 -12.880  1.00  3.66           N  
ATOM    744  H   LYS A  49       4.768   6.957  -8.314  1.00  0.72           H  
ATOM    745  HA  LYS A  49       6.401   5.800  -9.331  1.00  0.86           H  
ATOM    746  HB2 LYS A  49       7.930   8.421  -9.056  1.00  1.25           H  
ATOM    747  HB3 LYS A  49       8.373   7.095 -10.110  1.00  1.20           H  
ATOM    748  HG2 LYS A  49       5.742   8.651 -10.268  1.00  2.33           H  
ATOM    749  HG3 LYS A  49       7.163   9.021 -11.225  1.00  2.10           H  
ATOM    750  HD2 LYS A  49       5.413   6.521 -11.352  1.00  2.95           H  
ATOM    751  HD3 LYS A  49       5.626   7.740 -12.594  1.00  2.72           H  
ATOM    752  HE2 LYS A  49       7.596   5.625 -11.612  1.00  3.57           H  
ATOM    753  HE3 LYS A  49       6.840   5.714 -13.193  1.00  3.06           H  
ATOM    754  HZ1 LYS A  49       8.845   7.655 -12.158  1.00  4.33           H  
ATOM    755  HZ2 LYS A  49       9.119   6.411 -13.182  1.00  4.46           H  
ATOM    756  HZ3 LYS A  49       8.169   7.666 -13.658  1.00  4.12           H  
ATOM    757  N   GLN A  50       7.196   5.355  -6.663  1.00  0.86           N  
ATOM    758  CA  GLN A  50       7.944   4.550  -5.713  1.00  0.83           C  
ATOM    759  C   GLN A  50       7.139   3.287  -5.508  1.00  0.98           C  
ATOM    760  O   GLN A  50       5.930   3.373  -5.325  1.00  1.34           O  
ATOM    761  CB  GLN A  50       8.126   5.279  -4.380  1.00  0.96           C  
ATOM    762  CG  GLN A  50       9.347   6.206  -4.356  1.00  1.11           C  
ATOM    763  CD  GLN A  50      10.600   5.455  -3.906  1.00  2.25           C  
ATOM    764  OE1 GLN A  50      10.810   5.261  -2.713  1.00  3.24           O  
ATOM    765  NE2 GLN A  50      11.433   4.991  -4.826  1.00  3.49           N  
ATOM    766  H   GLN A  50       6.179   5.261  -6.620  1.00  0.89           H  
ATOM    767  HA  GLN A  50       8.918   4.272  -6.107  1.00  0.76           H  
ATOM    768  HB2 GLN A  50       7.224   5.852  -4.157  1.00  1.26           H  
ATOM    769  HB3 GLN A  50       8.245   4.527  -3.601  1.00  0.99           H  
ATOM    770  HG2 GLN A  50       9.497   6.684  -5.322  1.00  1.50           H  
ATOM    771  HG3 GLN A  50       9.158   6.981  -3.616  1.00  1.94           H  
ATOM    772 HE21 GLN A  50      11.266   5.112  -5.820  1.00  3.88           H  
ATOM    773 HE22 GLN A  50      12.292   4.557  -4.490  1.00  4.59           H  
ATOM    774  N   ASP A  51       7.797   2.134  -5.550  1.00  0.95           N  
ATOM    775  CA  ASP A  51       7.154   0.836  -5.423  1.00  1.14           C  
ATOM    776  C   ASP A  51       6.789   0.618  -3.957  1.00  1.00           C  
ATOM    777  O   ASP A  51       7.497  -0.095  -3.237  1.00  1.03           O  
ATOM    778  CB  ASP A  51       8.110  -0.243  -5.942  1.00  1.37           C  
ATOM    779  CG  ASP A  51       7.479  -1.618  -5.974  1.00  1.71           C  
ATOM    780  OD1 ASP A  51       6.239  -1.709  -5.872  1.00  3.04           O  
ATOM    781  OD2 ASP A  51       8.278  -2.566  -6.169  1.00  1.52           O  
ATOM    782  H   ASP A  51       8.804   2.174  -5.641  1.00  0.98           H  
ATOM    783  HA  ASP A  51       6.251   0.820  -6.034  1.00  1.33           H  
ATOM    784  HB2 ASP A  51       8.404  -0.001  -6.963  1.00  1.50           H  
ATOM    785  HB3 ASP A  51       8.982  -0.282  -5.294  1.00  1.31           H  
ATOM    786  N   ILE A  52       5.769   1.329  -3.475  1.00  1.01           N  
ATOM    787  CA  ILE A  52       5.259   1.144  -2.127  1.00  0.93           C  
ATOM    788  C   ILE A  52       4.719  -0.283  -2.076  1.00  0.97           C  
ATOM    789  O   ILE A  52       3.951  -0.683  -2.950  1.00  1.27           O  
ATOM    790  CB  ILE A  52       4.182   2.190  -1.767  1.00  1.04           C  
ATOM    791  CG1 ILE A  52       4.718   3.625  -1.941  1.00  1.10           C  
ATOM    792  CG2 ILE A  52       3.700   1.980  -0.322  1.00  1.00           C  
ATOM    793  CD1 ILE A  52       3.640   4.697  -1.753  1.00  1.24           C  
ATOM    794  H   ILE A  52       5.280   1.952  -4.107  1.00  1.19           H  
ATOM    795  HA  ILE A  52       6.090   1.246  -1.429  1.00  0.85           H  
ATOM    796  HB  ILE A  52       3.327   2.051  -2.428  1.00  1.18           H  
ATOM    797 HG12 ILE A  52       5.529   3.806  -1.235  1.00  1.01           H  
ATOM    798 HG13 ILE A  52       5.110   3.755  -2.946  1.00  1.19           H  
ATOM    799 HG21 ILE A  52       3.332   0.963  -0.182  1.00  1.41           H  
ATOM    800 HG22 ILE A  52       4.515   2.164   0.378  1.00  1.73           H  
ATOM    801 HG23 ILE A  52       2.877   2.656  -0.094  1.00  2.22           H  
ATOM    802 HD11 ILE A  52       2.782   4.482  -2.390  1.00  1.60           H  
ATOM    803 HD12 ILE A  52       3.320   4.743  -0.713  1.00  2.02           H  
ATOM    804 HD13 ILE A  52       4.049   5.669  -2.027  1.00  2.18           H  
ATOM    805  N   GLN A  53       5.155  -1.055  -1.085  1.00  0.73           N  
ATOM    806  CA  GLN A  53       4.739  -2.427  -0.897  1.00  0.67           C  
ATOM    807  C   GLN A  53       3.751  -2.465   0.252  1.00  0.61           C  
ATOM    808  O   GLN A  53       3.818  -1.625   1.146  1.00  0.48           O  
ATOM    809  CB  GLN A  53       5.962  -3.287  -0.558  1.00  0.72           C  
ATOM    810  CG  GLN A  53       5.799  -4.696  -1.123  1.00  0.98           C  
ATOM    811  CD  GLN A  53       7.086  -5.511  -1.121  1.00  1.03           C  
ATOM    812  OE1 GLN A  53       7.080  -6.688  -0.780  1.00  2.11           O  
ATOM    813  NE2 GLN A  53       8.207  -4.917  -1.494  1.00  1.82           N  
ATOM    814  H   GLN A  53       5.709  -0.640  -0.349  1.00  0.67           H  
ATOM    815  HA  GLN A  53       4.258  -2.792  -1.805  1.00  0.72           H  
ATOM    816  HB2 GLN A  53       6.844  -2.823  -0.981  1.00  1.05           H  
ATOM    817  HB3 GLN A  53       6.094  -3.347   0.518  1.00  1.15           H  
ATOM    818  HG2 GLN A  53       5.034  -5.222  -0.558  1.00  1.77           H  
ATOM    819  HG3 GLN A  53       5.471  -4.604  -2.147  1.00  1.49           H  
ATOM    820 HE21 GLN A  53       8.205  -3.969  -1.861  1.00  2.80           H  
ATOM    821 HE22 GLN A  53       9.062  -5.447  -1.542  1.00  2.06           H  
ATOM    822  N   ILE A  54       2.893  -3.475   0.268  1.00  0.73           N  
ATOM    823  CA  ILE A  54       2.133  -3.798   1.458  1.00  0.59           C  
ATOM    824  C   ILE A  54       3.113  -4.456   2.424  1.00  0.63           C  
ATOM    825  O   ILE A  54       3.744  -5.449   2.067  1.00  0.81           O  
ATOM    826  CB  ILE A  54       0.951  -4.708   1.075  1.00  0.59           C  
ATOM    827  CG1 ILE A  54      -0.074  -3.836   0.339  1.00  0.60           C  
ATOM    828  CG2 ILE A  54       0.298  -5.357   2.302  1.00  0.68           C  
ATOM    829  CD1 ILE A  54      -1.216  -4.622  -0.295  1.00  0.71           C  
ATOM    830  H   ILE A  54       2.940  -4.169  -0.464  1.00  0.90           H  
ATOM    831  HA  ILE A  54       1.735  -2.885   1.902  1.00  0.58           H  
ATOM    832  HB  ILE A  54       1.303  -5.494   0.407  1.00  0.73           H  
ATOM    833 HG12 ILE A  54      -0.498  -3.121   1.043  1.00  0.54           H  
ATOM    834 HG13 ILE A  54       0.422  -3.293  -0.465  1.00  0.73           H  
ATOM    835 HG21 ILE A  54      -0.035  -4.579   2.987  1.00  1.09           H  
ATOM    836 HG22 ILE A  54      -0.557  -5.964   2.006  1.00  1.70           H  
ATOM    837 HG23 ILE A  54       1.003  -6.015   2.808  1.00  1.65           H  
ATOM    838 HD11 ILE A  54      -0.823  -5.421  -0.917  1.00  1.43           H  
ATOM    839 HD12 ILE A  54      -1.884  -5.034   0.461  1.00  1.76           H  
ATOM    840 HD13 ILE A  54      -1.774  -3.932  -0.922  1.00  1.85           H  
ATOM    841  N   VAL A  55       3.253  -3.923   3.636  1.00  0.55           N  
ATOM    842  CA  VAL A  55       3.889  -4.645   4.726  1.00  0.70           C  
ATOM    843  C   VAL A  55       2.924  -5.737   5.151  1.00  0.90           C  
ATOM    844  O   VAL A  55       3.294  -6.900   5.287  1.00  1.13           O  
ATOM    845  CB  VAL A  55       4.183  -3.716   5.916  1.00  0.72           C  
ATOM    846  CG1 VAL A  55       4.741  -4.499   7.114  1.00  1.02           C  
ATOM    847  CG2 VAL A  55       5.223  -2.684   5.505  1.00  0.68           C  
ATOM    848  H   VAL A  55       2.741  -3.075   3.848  1.00  0.49           H  
ATOM    849  HA  VAL A  55       4.823  -5.093   4.404  1.00  0.73           H  
ATOM    850  HB  VAL A  55       3.276  -3.194   6.222  1.00  0.70           H  
ATOM    851 HG11 VAL A  55       5.649  -5.030   6.826  1.00  2.00           H  
ATOM    852 HG12 VAL A  55       4.974  -3.812   7.925  1.00  1.25           H  
ATOM    853 HG13 VAL A  55       4.013  -5.217   7.489  1.00  2.29           H  
ATOM    854 HG21 VAL A  55       6.101  -3.207   5.135  1.00  1.60           H  
ATOM    855 HG22 VAL A  55       4.810  -2.034   4.736  1.00  1.41           H  
ATOM    856 HG23 VAL A  55       5.512  -2.086   6.365  1.00  1.33           H  
ATOM    857  N   LYS A  56       1.685  -5.336   5.404  1.00  0.79           N  
ATOM    858  CA  LYS A  56       0.697  -6.147   6.067  1.00  0.76           C  
ATOM    859  C   LYS A  56      -0.666  -5.562   5.726  1.00  0.67           C  
ATOM    860  O   LYS A  56      -0.763  -4.371   5.428  1.00  0.55           O  
ATOM    861  CB  LYS A  56       0.966  -6.114   7.578  1.00  0.80           C  
ATOM    862  CG  LYS A  56       0.871  -4.686   8.139  1.00  0.96           C  
ATOM    863  CD  LYS A  56       1.265  -4.537   9.605  1.00  1.11           C  
ATOM    864  CE  LYS A  56       0.207  -5.012  10.609  1.00  1.91           C  
ATOM    865  NZ  LYS A  56       0.110  -6.479  10.712  1.00  3.61           N  
ATOM    866  H   LYS A  56       1.402  -4.388   5.185  1.00  0.63           H  
ATOM    867  HA  LYS A  56       0.756  -7.174   5.702  1.00  0.82           H  
ATOM    868  HB2 LYS A  56       0.239  -6.757   8.049  1.00  0.86           H  
ATOM    869  HB3 LYS A  56       1.958  -6.522   7.776  1.00  0.85           H  
ATOM    870  HG2 LYS A  56       1.581  -4.068   7.595  1.00  1.71           H  
ATOM    871  HG3 LYS A  56      -0.130  -4.270   7.997  1.00  1.66           H  
ATOM    872  HD2 LYS A  56       2.241  -4.988   9.781  1.00  2.10           H  
ATOM    873  HD3 LYS A  56       1.368  -3.467   9.771  1.00  1.88           H  
ATOM    874  HE2 LYS A  56       0.487  -4.639  11.596  1.00  2.50           H  
ATOM    875  HE3 LYS A  56      -0.755  -4.579  10.349  1.00  2.35           H  
ATOM    876  HZ1 LYS A  56       1.039  -6.852  10.903  1.00  4.68           H  
ATOM    877  HZ2 LYS A  56      -0.467  -6.745  11.507  1.00  4.03           H  
ATOM    878  HZ3 LYS A  56      -0.324  -6.916   9.905  1.00  4.28           H  
ATOM    879  N   ASP A  57      -1.699  -6.389   5.792  1.00  0.79           N  
ATOM    880  CA  ASP A  57      -3.057  -5.939   5.556  1.00  0.86           C  
ATOM    881  C   ASP A  57      -3.545  -5.280   6.841  1.00  0.69           C  
ATOM    882  O   ASP A  57      -3.045  -5.594   7.930  1.00  0.88           O  
ATOM    883  CB  ASP A  57      -3.978  -7.115   5.227  1.00  1.36           C  
ATOM    884  CG  ASP A  57      -3.704  -7.869   3.939  1.00  1.84           C  
ATOM    885  OD1 ASP A  57      -2.599  -7.722   3.373  1.00  2.31           O  
ATOM    886  OD2 ASP A  57      -4.549  -8.733   3.634  1.00  2.94           O  
ATOM    887  H   ASP A  57      -1.555  -7.337   6.093  1.00  0.88           H  
ATOM    888  HA  ASP A  57      -3.077  -5.226   4.731  1.00  0.83           H  
ATOM    889  HB2 ASP A  57      -3.941  -7.815   6.060  1.00  1.49           H  
ATOM    890  HB3 ASP A  57      -4.991  -6.720   5.137  1.00  1.39           H  
ATOM    891  N   GLY A  58      -4.542  -4.412   6.731  1.00  0.56           N  
ATOM    892  CA  GLY A  58      -5.039  -3.626   7.840  1.00  0.47           C  
ATOM    893  C   GLY A  58      -4.071  -2.494   8.171  1.00  0.47           C  
ATOM    894  O   GLY A  58      -3.012  -2.367   7.554  1.00  0.55           O  
ATOM    895  H   GLY A  58      -4.917  -4.181   5.817  1.00  0.60           H  
ATOM    896  HA2 GLY A  58      -5.988  -3.195   7.535  1.00  0.48           H  
ATOM    897  HA3 GLY A  58      -5.202  -4.257   8.714  1.00  0.55           H  
ATOM    898  N   GLU A  59      -4.435  -1.672   9.155  1.00  0.54           N  
ATOM    899  CA  GLU A  59      -3.605  -0.553   9.580  1.00  0.72           C  
ATOM    900  C   GLU A  59      -2.246  -1.041  10.093  1.00  0.88           C  
ATOM    901  O   GLU A  59      -2.101  -2.215  10.449  1.00  1.07           O  
ATOM    902  CB  GLU A  59      -4.355   0.318  10.591  1.00  0.92           C  
ATOM    903  CG  GLU A  59      -5.757   0.677  10.071  1.00  0.93           C  
ATOM    904  CD  GLU A  59      -6.184   2.039  10.551  1.00  1.77           C  
ATOM    905  OE1 GLU A  59      -6.615   2.132  11.720  1.00  2.46           O  
ATOM    906  OE2 GLU A  59      -6.102   3.009   9.769  1.00  3.09           O  
ATOM    907  H   GLU A  59      -5.338  -1.820   9.595  1.00  0.57           H  
ATOM    908  HA  GLU A  59      -3.407   0.056   8.701  1.00  0.72           H  
ATOM    909  HB2 GLU A  59      -4.428  -0.195  11.550  1.00  1.03           H  
ATOM    910  HB3 GLU A  59      -3.780   1.231  10.744  1.00  1.13           H  
ATOM    911  HG2 GLU A  59      -5.767   0.688   8.983  1.00  1.35           H  
ATOM    912  HG3 GLU A  59      -6.476  -0.067  10.408  1.00  1.53           H  
ATOM    913  N   CYS A  60      -1.252  -0.153  10.085  1.00  0.94           N  
ATOM    914  CA  CYS A  60       0.148  -0.519  10.249  1.00  1.15           C  
ATOM    915  C   CYS A  60       0.406  -1.035  11.649  1.00  1.57           C  
ATOM    916  O   CYS A  60       1.058  -2.062  11.815  1.00  2.93           O  
ATOM    917  CB  CYS A  60       1.076   0.662   9.960  1.00  1.14           C  
ATOM    918  SG  CYS A  60       1.244   1.162   8.230  1.00  1.29           S  
ATOM    919  OXT CYS A  60       0.007  -0.404  12.620  1.00  1.55           O  
ATOM    920  H   CYS A  60      -1.470   0.827   9.928  1.00  0.96           H  
ATOM    921  HA  CYS A  60       0.387  -1.332   9.568  1.00  1.15           H  
ATOM    922  HB2 CYS A  60       0.769   1.515  10.560  1.00  1.48           H  
ATOM    923  HB3 CYS A  60       2.073   0.369  10.282  1.00  1.74           H  
TER     924      CYS A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      17.420 -11.482  14.943  1.00 13.93           N  
ATOM      2  CA  GLU A   1      17.082 -11.975  13.610  1.00 12.97           C  
ATOM      3  C   GLU A   1      15.603 -12.378  13.577  1.00 11.85           C  
ATOM      4  O   GLU A   1      15.116 -13.013  14.515  1.00 12.37           O  
ATOM      5  CB  GLU A   1      18.012 -13.137  13.219  1.00 13.55           C  
ATOM      6  CG  GLU A   1      17.970 -13.368  11.708  1.00 13.06           C  
ATOM      7  CD  GLU A   1      18.910 -14.453  11.250  1.00 14.10           C  
ATOM      8  OE1 GLU A   1      20.128 -14.193  11.271  1.00 15.26           O  
ATOM      9  OE2 GLU A   1      18.415 -15.515  10.821  1.00 13.95           O  
ATOM     10  H1  GLU A   1      17.204 -12.184  15.645  1.00 14.39           H  
ATOM     11  H2  GLU A   1      18.401 -11.232  15.016  1.00 14.35           H  
ATOM     12  H3  GLU A   1      16.883 -10.650  15.162  1.00 14.01           H  
ATOM     13  HA  GLU A   1      17.249 -11.146  12.925  1.00 13.01           H  
ATOM     14  HB2 GLU A   1      19.039 -12.899  13.495  1.00 14.35           H  
ATOM     15  HB3 GLU A   1      17.720 -14.053  13.737  1.00 13.96           H  
ATOM     16  HG2 GLU A   1      16.964 -13.660  11.438  1.00 12.30           H  
ATOM     17  HG3 GLU A   1      18.227 -12.450  11.181  1.00 13.07           H  
ATOM     18  N   LYS A   2      14.892 -12.007  12.514  1.00 10.69           N  
ATOM     19  CA  LYS A   2      13.644 -12.616  12.078  1.00  9.80           C  
ATOM     20  C   LYS A   2      13.896 -13.001  10.618  1.00  8.58           C  
ATOM     21  O   LYS A   2      14.896 -13.643  10.316  1.00  8.61           O  
ATOM     22  CB  LYS A   2      12.462 -11.641  12.280  1.00 10.17           C  
ATOM     23  CG  LYS A   2      11.081 -12.293  12.048  1.00 10.13           C  
ATOM     24  CD  LYS A   2      10.018 -11.292  11.562  1.00 10.25           C  
ATOM     25  CE  LYS A   2       9.628 -10.206  12.578  1.00 11.39           C  
ATOM     26  NZ  LYS A   2       8.756 -10.700  13.664  1.00 12.76           N  
ATOM     27  H   LYS A   2      15.389 -11.486  11.795  1.00 10.65           H  
ATOM     28  HA  LYS A   2      13.459 -13.540  12.624  1.00 10.18           H  
ATOM     29  HB2 LYS A   2      12.488 -11.266  13.305  1.00 11.15           H  
ATOM     30  HB3 LYS A   2      12.596 -10.785  11.617  1.00 10.05           H  
ATOM     31  HG2 LYS A   2      11.136 -13.083  11.297  1.00  9.91           H  
ATOM     32  HG3 LYS A   2      10.761 -12.785  12.960  1.00 10.80           H  
ATOM     33  HD2 LYS A   2      10.400 -10.788  10.671  1.00  9.99           H  
ATOM     34  HD3 LYS A   2       9.123 -11.839  11.254  1.00 10.17           H  
ATOM     35  HE2 LYS A   2      10.522  -9.760  13.010  1.00 11.78           H  
ATOM     36  HE3 LYS A   2       9.080  -9.424  12.049  1.00 11.25           H  
ATOM     37  HZ1 LYS A   2       7.980 -11.260  13.322  1.00 12.78           H  
ATOM     38  HZ2 LYS A   2       9.267 -11.273  14.329  1.00 13.48           H  
ATOM     39  HZ3 LYS A   2       8.353  -9.923  14.186  1.00 13.37           H  
ATOM     40  N   GLN A   3      13.032 -12.584   9.702  1.00  7.89           N  
ATOM     41  CA  GLN A   3      13.260 -12.658   8.272  1.00  7.21           C  
ATOM     42  C   GLN A   3      12.627 -11.411   7.675  1.00  5.84           C  
ATOM     43  O   GLN A   3      13.268 -10.693   6.914  1.00  6.26           O  
ATOM     44  CB  GLN A   3      12.657 -13.923   7.649  1.00  7.79           C  
ATOM     45  CG  GLN A   3      12.959 -15.238   8.385  1.00  9.09           C  
ATOM     46  CD  GLN A   3      12.108 -15.458   9.636  1.00 10.02           C  
ATOM     47  OE1 GLN A   3      12.615 -15.709  10.730  1.00 10.86           O  
ATOM     48  NE2 GLN A   3      10.794 -15.372   9.510  1.00 10.36           N  
ATOM     49  H   GLN A   3      12.262 -12.009  10.004  1.00  8.19           H  
ATOM     50  HA  GLN A   3      14.326 -12.628   8.063  1.00  7.87           H  
ATOM     51  HB2 GLN A   3      11.585 -13.797   7.553  1.00  7.72           H  
ATOM     52  HB3 GLN A   3      13.062 -14.004   6.639  1.00  7.99           H  
ATOM     53  HG2 GLN A   3      12.725 -16.041   7.692  1.00  9.27           H  
ATOM     54  HG3 GLN A   3      14.019 -15.303   8.625  1.00  9.72           H  
ATOM     55 HE21 GLN A   3      10.383 -15.166   8.607  1.00  9.97           H  
ATOM     56 HE22 GLN A   3      10.192 -15.507  10.316  1.00 11.29           H  
ATOM     57  N   VAL A   4      11.376 -11.158   8.071  1.00  4.86           N  
ATOM     58  CA  VAL A   4      10.545 -10.062   7.617  1.00  3.99           C  
ATOM     59  C   VAL A   4      10.203 -10.278   6.144  1.00  2.69           C  
ATOM     60  O   VAL A   4      10.850 -11.071   5.459  1.00  3.53           O  
ATOM     61  CB  VAL A   4      11.215  -8.719   7.974  1.00  5.18           C  
ATOM     62  CG1 VAL A   4      11.710  -7.900   6.776  1.00  5.61           C  
ATOM     63  CG2 VAL A   4      10.278  -7.852   8.814  1.00  6.36           C  
ATOM     64  H   VAL A   4      10.880 -11.876   8.584  1.00  5.18           H  
ATOM     65  HA  VAL A   4       9.609 -10.145   8.171  1.00  4.37           H  
ATOM     66  HB  VAL A   4      12.070  -8.936   8.612  1.00  5.84           H  
ATOM     67 HG11 VAL A   4      12.355  -8.500   6.135  1.00  5.82           H  
ATOM     68 HG12 VAL A   4      10.865  -7.529   6.196  1.00  5.65           H  
ATOM     69 HG13 VAL A   4      12.285  -7.048   7.139  1.00  6.45           H  
ATOM     70 HG21 VAL A   4       9.960  -8.392   9.706  1.00  6.78           H  
ATOM     71 HG22 VAL A   4      10.812  -6.953   9.123  1.00  7.35           H  
ATOM     72 HG23 VAL A   4       9.407  -7.577   8.222  1.00  6.53           H  
ATOM     73  N   PHE A   5       9.171  -9.614   5.637  1.00  1.71           N  
ATOM     74  CA  PHE A   5       8.909  -9.587   4.212  1.00  1.73           C  
ATOM     75  C   PHE A   5       8.031  -8.395   3.893  1.00  1.50           C  
ATOM     76  O   PHE A   5       7.314  -7.894   4.759  1.00  1.99           O  
ATOM     77  CB  PHE A   5       8.281 -10.897   3.714  1.00  2.92           C  
ATOM     78  CG  PHE A   5       6.908 -11.249   4.257  1.00  4.10           C  
ATOM     79  CD1 PHE A   5       5.758 -10.661   3.693  1.00  5.26           C  
ATOM     80  CD2 PHE A   5       6.764 -12.345   5.130  1.00  5.14           C  
ATOM     81  CE1 PHE A   5       4.494 -11.229   3.910  1.00  7.08           C  
ATOM     82  CE2 PHE A   5       5.495 -12.912   5.342  1.00  6.97           C  
ATOM     83  CZ  PHE A   5       4.371 -12.387   4.692  1.00  7.85           C  
ATOM     84  H   PHE A   5       8.620  -8.993   6.213  1.00  2.43           H  
ATOM     85  HA  PHE A   5       9.859  -9.446   3.694  1.00  2.88           H  
ATOM     86  HB2 PHE A   5       8.209 -10.839   2.627  1.00  3.94           H  
ATOM     87  HB3 PHE A   5       8.963 -11.714   3.938  1.00  3.49           H  
ATOM     88  HD1 PHE A   5       5.831  -9.802   3.045  1.00  5.21           H  
ATOM     89  HD2 PHE A   5       7.633 -12.798   5.589  1.00  5.01           H  
ATOM     90  HE1 PHE A   5       3.621 -10.802   3.440  1.00  8.17           H  
ATOM     91  HE2 PHE A   5       5.369 -13.774   5.976  1.00  8.01           H  
ATOM     92  HZ  PHE A   5       3.420 -12.885   4.794  1.00  9.40           H  
ATOM     93  N   SER A   6       8.097  -7.951   2.649  1.00  1.39           N  
ATOM     94  CA  SER A   6       7.185  -7.001   2.053  1.00  1.28           C  
ATOM     95  C   SER A   6       6.323  -7.763   1.039  1.00  1.19           C  
ATOM     96  O   SER A   6       6.570  -8.949   0.804  1.00  1.14           O  
ATOM     97  CB  SER A   6       8.059  -5.907   1.448  1.00  1.48           C  
ATOM     98  OG  SER A   6       9.097  -6.478   0.671  1.00  1.67           O  
ATOM     99  H   SER A   6       8.721  -8.398   1.993  1.00  1.73           H  
ATOM    100  HA  SER A   6       6.516  -6.552   2.790  1.00  1.33           H  
ATOM    101  HB2 SER A   6       7.450  -5.250   0.847  1.00  1.51           H  
ATOM    102  HB3 SER A   6       8.498  -5.320   2.257  1.00  1.71           H  
ATOM    103  HG  SER A   6       8.711  -6.785  -0.165  1.00  1.98           H  
ATOM    104  N   ARG A   7       5.316  -7.117   0.457  1.00  1.41           N  
ATOM    105  CA  ARG A   7       4.433  -7.716  -0.536  1.00  1.40           C  
ATOM    106  C   ARG A   7       4.265  -6.731  -1.682  1.00  1.35           C  
ATOM    107  O   ARG A   7       3.695  -5.658  -1.468  1.00  1.31           O  
ATOM    108  CB  ARG A   7       3.041  -8.009   0.043  1.00  1.55           C  
ATOM    109  CG  ARG A   7       3.035  -8.863   1.311  1.00  1.47           C  
ATOM    110  CD  ARG A   7       1.647  -9.491   1.503  1.00  1.65           C  
ATOM    111  NE  ARG A   7       0.551  -8.505   1.447  1.00  1.65           N  
ATOM    112  CZ  ARG A   7      -0.440  -8.369   2.342  1.00  2.17           C  
ATOM    113  NH1 ARG A   7      -0.303  -8.833   3.580  1.00  3.10           N  
ATOM    114  NH2 ARG A   7      -1.564  -7.757   1.976  1.00  2.75           N  
ATOM    115  H   ARG A   7       5.234  -6.121   0.615  1.00  1.68           H  
ATOM    116  HA  ARG A   7       4.859  -8.644  -0.918  1.00  1.47           H  
ATOM    117  HB2 ARG A   7       2.540  -7.071   0.272  1.00  2.31           H  
ATOM    118  HB3 ARG A   7       2.471  -8.519  -0.736  1.00  2.29           H  
ATOM    119  HG2 ARG A   7       3.773  -9.659   1.217  1.00  2.20           H  
ATOM    120  HG3 ARG A   7       3.292  -8.242   2.172  1.00  1.91           H  
ATOM    121  HD2 ARG A   7       1.472 -10.199   0.691  1.00  2.52           H  
ATOM    122  HD3 ARG A   7       1.629 -10.060   2.431  1.00  2.31           H  
ATOM    123  HE  ARG A   7       0.367  -8.071   0.541  1.00  2.26           H  
ATOM    124 HH11 ARG A   7       0.614  -9.084   3.954  1.00  3.66           H  
ATOM    125 HH12 ARG A   7      -1.120  -8.805   4.187  1.00  3.76           H  
ATOM    126 HH21 ARG A   7      -1.623  -7.398   1.023  1.00  3.15           H  
ATOM    127 HH22 ARG A   7      -2.368  -7.658   2.598  1.00  3.29           H  
ATOM    128  N   MET A   8       4.727  -7.061  -2.888  1.00  1.50           N  
ATOM    129  CA  MET A   8       4.360  -6.245  -4.035  1.00  1.44           C  
ATOM    130  C   MET A   8       2.847  -6.353  -4.217  1.00  1.24           C  
ATOM    131  O   MET A   8       2.339  -7.476  -4.261  1.00  1.29           O  
ATOM    132  CB  MET A   8       5.140  -6.555  -5.326  1.00  1.80           C  
ATOM    133  CG  MET A   8       5.161  -8.004  -5.823  1.00  1.88           C  
ATOM    134  SD  MET A   8       6.323  -9.095  -4.975  1.00  2.32           S  
ATOM    135  CE  MET A   8       6.213 -10.558  -6.014  1.00  3.88           C  
ATOM    136  H   MET A   8       5.134  -7.972  -3.015  1.00  1.69           H  
ATOM    137  HA  MET A   8       4.624  -5.226  -3.789  1.00  1.44           H  
ATOM    138  HB2 MET A   8       4.697  -5.947  -6.116  1.00  3.06           H  
ATOM    139  HB3 MET A   8       6.172  -6.232  -5.215  1.00  2.22           H  
ATOM    140  HG2 MET A   8       4.166  -8.442  -5.788  1.00  2.83           H  
ATOM    141  HG3 MET A   8       5.480  -7.977  -6.864  1.00  2.96           H  
ATOM    142  HE1 MET A   8       5.182 -10.904  -6.041  1.00  4.88           H  
ATOM    143  HE2 MET A   8       6.542 -10.296  -7.018  1.00  4.31           H  
ATOM    144  HE3 MET A   8       6.861 -11.331  -5.606  1.00  4.44           H  
ATOM    145  N   PRO A   9       2.112  -5.235  -4.274  1.00  1.13           N  
ATOM    146  CA  PRO A   9       0.713  -5.290  -4.628  1.00  1.02           C  
ATOM    147  C   PRO A   9       0.634  -5.636  -6.109  1.00  1.00           C  
ATOM    148  O   PRO A   9       1.142  -4.899  -6.952  1.00  1.29           O  
ATOM    149  CB  PRO A   9       0.145  -3.910  -4.341  1.00  1.03           C  
ATOM    150  CG  PRO A   9       1.360  -2.968  -4.331  1.00  1.09           C  
ATOM    151  CD  PRO A   9       2.546  -3.875  -3.993  1.00  1.16           C  
ATOM    152  HA  PRO A   9       0.183  -6.030  -4.026  1.00  1.08           H  
ATOM    153  HB2 PRO A   9      -0.605  -3.702  -5.100  1.00  1.02           H  
ATOM    154  HB3 PRO A   9      -0.319  -3.915  -3.355  1.00  1.10           H  
ATOM    155  HG2 PRO A   9       1.495  -2.437  -5.275  1.00  1.24           H  
ATOM    156  HG3 PRO A   9       1.266  -2.232  -3.548  1.00  1.10           H  
ATOM    157  HD2 PRO A   9       3.451  -3.565  -4.524  1.00  1.27           H  
ATOM    158  HD3 PRO A   9       2.723  -3.804  -2.921  1.00  1.18           H  
ATOM    159  N   ILE A  10       0.025  -6.770  -6.424  1.00  1.02           N  
ATOM    160  CA  ILE A  10       0.046  -7.331  -7.768  1.00  1.26           C  
ATOM    161  C   ILE A  10      -1.175  -6.794  -8.505  1.00  1.32           C  
ATOM    162  O   ILE A  10      -2.134  -7.530  -8.736  1.00  2.23           O  
ATOM    163  CB  ILE A  10       0.129  -8.875  -7.732  1.00  2.00           C  
ATOM    164  CG1 ILE A  10       1.298  -9.313  -6.834  1.00  2.36           C  
ATOM    165  CG2 ILE A  10       0.325  -9.452  -9.141  1.00  2.60           C  
ATOM    166  CD1 ILE A  10       1.471 -10.830  -6.729  1.00  2.77           C  
ATOM    167  H   ILE A  10      -0.473  -7.238  -5.684  1.00  1.15           H  
ATOM    168  HA  ILE A  10       0.938  -6.983  -8.285  1.00  1.30           H  
ATOM    169  HB  ILE A  10      -0.800  -9.283  -7.335  1.00  2.14           H  
ATOM    170 HG12 ILE A  10       2.223  -8.864  -7.192  1.00  2.89           H  
ATOM    171 HG13 ILE A  10       1.116  -8.955  -5.828  1.00  2.68           H  
ATOM    172 HG21 ILE A  10      -0.417  -9.046  -9.820  1.00  2.53           H  
ATOM    173 HG22 ILE A  10       1.313  -9.205  -9.522  1.00  3.57           H  
ATOM    174 HG23 ILE A  10       0.205 -10.535  -9.128  1.00  2.98           H  
ATOM    175 HD11 ILE A  10       0.528 -11.293  -6.438  1.00  3.09           H  
ATOM    176 HD12 ILE A  10       1.806 -11.244  -7.679  1.00  3.07           H  
ATOM    177 HD13 ILE A  10       2.223 -11.051  -5.971  1.00  3.58           H  
ATOM    178  N   CYS A  11      -1.162  -5.509  -8.866  1.00  1.10           N  
ATOM    179  CA  CYS A  11      -2.179  -4.978  -9.765  1.00  1.67           C  
ATOM    180  C   CYS A  11      -1.853  -5.489 -11.164  1.00  2.14           C  
ATOM    181  O   CYS A  11      -1.240  -4.789 -11.972  1.00  2.15           O  
ATOM    182  CB  CYS A  11      -2.323  -3.453  -9.716  1.00  2.11           C  
ATOM    183  SG  CYS A  11      -3.463  -2.839  -8.449  1.00  3.10           S  
ATOM    184  H   CYS A  11      -0.285  -5.005  -8.772  1.00  1.32           H  
ATOM    185  HA  CYS A  11      -3.157  -5.374  -9.492  1.00  2.15           H  
ATOM    186  HB2 CYS A  11      -1.364  -2.943  -9.657  1.00  2.05           H  
ATOM    187  HB3 CYS A  11      -2.794  -3.173 -10.656  1.00  2.67           H  
ATOM    188  N   GLU A  12      -2.200  -6.755 -11.371  1.00  3.39           N  
ATOM    189  CA  GLU A  12      -2.276  -7.497 -12.594  1.00  4.30           C  
ATOM    190  C   GLU A  12      -3.773  -7.528 -12.905  1.00  4.65           C  
ATOM    191  O   GLU A  12      -4.330  -6.509 -13.302  1.00  4.72           O  
ATOM    192  CB  GLU A  12      -1.620  -8.865 -12.345  1.00  5.69           C  
ATOM    193  CG  GLU A  12      -1.841  -9.952 -13.411  1.00  6.87           C  
ATOM    194  CD  GLU A  12      -2.321 -11.228 -12.744  1.00  8.22           C  
ATOM    195  OE1 GLU A  12      -3.348 -11.137 -12.029  1.00  8.61           O  
ATOM    196  OE2 GLU A  12      -1.599 -12.242 -12.806  1.00  9.25           O  
ATOM    197  H   GLU A  12      -2.608  -7.230 -10.594  1.00  4.03           H  
ATOM    198  HA  GLU A  12      -1.742  -6.940 -13.341  1.00  4.39           H  
ATOM    199  HB2 GLU A  12      -0.545  -8.723 -12.229  1.00  6.09           H  
ATOM    200  HB3 GLU A  12      -1.994  -9.237 -11.391  1.00  6.22           H  
ATOM    201  HG2 GLU A  12      -2.572  -9.654 -14.160  1.00  7.03           H  
ATOM    202  HG3 GLU A  12      -0.901 -10.157 -13.923  1.00  7.31           H  
ATOM    203  N   HIS A  13      -4.455  -8.644 -12.640  1.00  5.69           N  
ATOM    204  CA  HIS A  13      -5.902  -8.681 -12.734  1.00  6.66           C  
ATOM    205  C   HIS A  13      -6.509  -7.717 -11.718  1.00  6.84           C  
ATOM    206  O   HIS A  13      -7.406  -6.967 -12.087  1.00  7.08           O  
ATOM    207  CB  HIS A  13      -6.448 -10.109 -12.528  1.00  8.08           C  
ATOM    208  CG  HIS A  13      -7.871 -10.118 -12.003  1.00  9.37           C  
ATOM    209  ND1 HIS A  13      -8.181 -10.298 -10.666  1.00 10.56           N  
ATOM    210  CD2 HIS A  13      -8.915  -9.442 -12.580  1.00  9.75           C  
ATOM    211  CE1 HIS A  13      -9.371  -9.718 -10.428  1.00 11.58           C  
ATOM    212  NE2 HIS A  13      -9.831  -9.185 -11.576  1.00 11.18           N  
ATOM    213  H   HIS A  13      -3.951  -9.478 -12.342  1.00  6.20           H  
ATOM    214  HA  HIS A  13      -6.195  -8.348 -13.731  1.00  6.86           H  
ATOM    215  HB2 HIS A  13      -6.383 -10.660 -13.467  1.00  8.23           H  
ATOM    216  HB3 HIS A  13      -5.824 -10.625 -11.800  1.00  8.64           H  
ATOM    217  HD1 HIS A  13      -7.524 -10.633  -9.958  1.00 10.79           H  
ATOM    218  HD2 HIS A  13      -8.892  -8.954 -13.545  1.00  9.18           H  
ATOM    219  HE1 HIS A  13      -9.799  -9.557  -9.447  1.00 12.69           H  
ATOM    220  HE2 HIS A  13     -10.604  -8.534 -11.643  1.00 11.95           H  
ATOM    221  N   MET A  14      -6.120  -7.873 -10.444  1.00  7.62           N  
ATOM    222  CA  MET A  14      -6.830  -7.398  -9.257  1.00  8.97           C  
ATOM    223  C   MET A  14      -7.938  -6.391  -9.559  1.00  8.61           C  
ATOM    224  O   MET A  14      -9.112  -6.763  -9.583  1.00  9.31           O  
ATOM    225  CB  MET A  14      -5.858  -6.826  -8.219  1.00 10.00           C  
ATOM    226  CG  MET A  14      -5.023  -7.905  -7.524  1.00 10.95           C  
ATOM    227  SD  MET A  14      -3.902  -7.273  -6.250  1.00 12.51           S  
ATOM    228  CE  MET A  14      -5.063  -6.741  -4.978  1.00 14.27           C  
ATOM    229  H   MET A  14      -5.372  -8.534 -10.287  1.00  7.78           H  
ATOM    230  HA  MET A  14      -7.315  -8.261  -8.802  1.00 10.08           H  
ATOM    231  HB2 MET A  14      -5.196  -6.096  -8.682  1.00  9.41           H  
ATOM    232  HB3 MET A  14      -6.449  -6.323  -7.455  1.00 11.13           H  
ATOM    233  HG2 MET A  14      -5.684  -8.629  -7.051  1.00 11.79           H  
ATOM    234  HG3 MET A  14      -4.426  -8.424  -8.271  1.00 10.28           H  
ATOM    235  HE1 MET A  14      -5.675  -7.583  -4.658  1.00 15.06           H  
ATOM    236  HE2 MET A  14      -4.498  -6.355  -4.135  1.00 14.82           H  
ATOM    237  HE3 MET A  14      -5.695  -5.953  -5.371  1.00 14.30           H  
ATOM    238  N   THR A  15      -7.549  -5.135  -9.756  1.00  8.02           N  
ATOM    239  CA  THR A  15      -8.417  -3.991  -9.714  1.00  8.26           C  
ATOM    240  C   THR A  15      -7.872  -2.911 -10.655  1.00  7.05           C  
ATOM    241  O   THR A  15      -6.656  -2.816 -10.845  1.00  6.91           O  
ATOM    242  CB  THR A  15      -8.429  -3.520  -8.259  1.00 10.18           C  
ATOM    243  OG1 THR A  15      -7.187  -3.738  -7.604  1.00 10.87           O  
ATOM    244  CG2 THR A  15      -9.542  -4.194  -7.455  1.00 11.51           C  
ATOM    245  H   THR A  15      -6.573  -4.893  -9.746  1.00  7.88           H  
ATOM    246  HA  THR A  15      -9.426  -4.257 -10.038  1.00  8.48           H  
ATOM    247  HB  THR A  15      -8.597  -2.462  -8.285  1.00 10.57           H  
ATOM    248  HG1 THR A  15      -6.487  -3.359  -8.149  1.00 10.63           H  
ATOM    249 HG21 THR A  15     -10.505  -4.069  -7.952  1.00 11.36           H  
ATOM    250 HG22 THR A  15      -9.337  -5.260  -7.344  1.00 12.05           H  
ATOM    251 HG23 THR A  15      -9.601  -3.734  -6.471  1.00 12.50           H  
ATOM    252  N   GLU A  16      -8.780  -2.117 -11.227  1.00  7.01           N  
ATOM    253  CA  GLU A  16      -8.501  -1.155 -12.277  1.00  6.76           C  
ATOM    254  C   GLU A  16      -7.900   0.144 -11.713  1.00  6.80           C  
ATOM    255  O   GLU A  16      -6.848   0.109 -11.077  1.00  7.44           O  
ATOM    256  CB  GLU A  16      -9.803  -0.912 -13.050  1.00  7.71           C  
ATOM    257  CG  GLU A  16     -10.453  -2.198 -13.582  1.00  8.40           C  
ATOM    258  CD  GLU A  16     -11.806  -1.889 -14.204  1.00  9.71           C  
ATOM    259  OE1 GLU A  16     -12.034  -0.691 -14.483  1.00 10.42           O  
ATOM    260  OE2 GLU A  16     -12.589  -2.850 -14.347  1.00 10.45           O  
ATOM    261  H   GLU A  16      -9.755  -2.296 -11.047  1.00  7.71           H  
ATOM    262  HA  GLU A  16      -7.774  -1.591 -12.965  1.00  6.76           H  
ATOM    263  HB2 GLU A  16     -10.541  -0.431 -12.407  1.00  8.35           H  
ATOM    264  HB3 GLU A  16      -9.606  -0.268 -13.910  1.00  7.96           H  
ATOM    265  HG2 GLU A  16      -9.818  -2.650 -14.344  1.00  8.11           H  
ATOM    266  HG3 GLU A  16     -10.627  -2.925 -12.792  1.00  8.86           H  
ATOM    267  N   SER A  17      -8.543   1.292 -11.961  1.00  6.79           N  
ATOM    268  CA  SER A  17      -7.982   2.614 -11.701  1.00  7.48           C  
ATOM    269  C   SER A  17      -8.863   3.635 -10.946  1.00  7.75           C  
ATOM    270  O   SER A  17      -8.294   4.658 -10.564  1.00  8.82           O  
ATOM    271  CB  SER A  17      -7.478   3.212 -13.025  1.00  8.28           C  
ATOM    272  OG  SER A  17      -6.597   4.295 -12.787  1.00  9.42           O  
ATOM    273  H   SER A  17      -9.407   1.242 -12.476  1.00  6.72           H  
ATOM    274  HA  SER A  17      -7.106   2.483 -11.068  1.00  7.95           H  
ATOM    275  HB2 SER A  17      -6.937   2.453 -13.593  1.00  8.30           H  
ATOM    276  HB3 SER A  17      -8.328   3.556 -13.619  1.00  8.50           H  
ATOM    277  HG  SER A  17      -6.990   4.854 -12.099  1.00  9.77           H  
ATOM    278  N   PRO A  18     -10.191   3.494 -10.765  1.00  7.30           N  
ATOM    279  CA  PRO A  18     -10.937   4.451  -9.950  1.00  7.80           C  
ATOM    280  C   PRO A  18     -10.773   4.054  -8.475  1.00  6.97           C  
ATOM    281  O   PRO A  18      -9.838   3.327  -8.129  1.00  6.61           O  
ATOM    282  CB  PRO A  18     -12.376   4.344 -10.468  1.00  8.16           C  
ATOM    283  CG  PRO A  18     -12.503   2.871 -10.850  1.00  7.36           C  
ATOM    284  CD  PRO A  18     -11.089   2.476 -11.293  1.00  6.91           C  
ATOM    285  HA  PRO A  18     -10.587   5.475 -10.083  1.00  8.92           H  
ATOM    286  HB2 PRO A  18     -13.138   4.651  -9.749  1.00  8.33           H  
ATOM    287  HB3 PRO A  18     -12.469   4.949 -11.370  1.00  9.22           H  
ATOM    288  HG2 PRO A  18     -12.796   2.305  -9.967  1.00  6.73           H  
ATOM    289  HG3 PRO A  18     -13.237   2.715 -11.644  1.00  8.15           H  
ATOM    290  HD2 PRO A  18     -10.861   1.490 -10.883  1.00  6.33           H  
ATOM    291  HD3 PRO A  18     -11.046   2.465 -12.383  1.00  7.46           H  
ATOM    292  N   ASP A  19     -11.687   4.461  -7.589  1.00  7.05           N  
ATOM    293  CA  ASP A  19     -11.863   3.784  -6.315  1.00  6.25           C  
ATOM    294  C   ASP A  19     -12.414   2.398  -6.654  1.00  4.38           C  
ATOM    295  O   ASP A  19     -13.613   2.141  -6.630  1.00  4.87           O  
ATOM    296  CB  ASP A  19     -12.751   4.589  -5.349  1.00  7.64           C  
ATOM    297  CG  ASP A  19     -14.138   4.923  -5.885  1.00  8.35           C  
ATOM    298  OD1 ASP A  19     -14.213   5.288  -7.079  1.00  8.92           O  
ATOM    299  OD2 ASP A  19     -15.074   4.887  -5.057  1.00  8.91           O  
ATOM    300  H   ASP A  19     -12.497   5.009  -7.874  1.00  7.80           H  
ATOM    301  HA  ASP A  19     -10.890   3.671  -5.835  1.00  6.43           H  
ATOM    302  HB2 ASP A  19     -12.885   4.008  -4.437  1.00  7.84           H  
ATOM    303  HB3 ASP A  19     -12.262   5.534  -5.111  1.00  8.50           H  
ATOM    304  N   CYS A  20     -11.492   1.476  -6.941  1.00  2.88           N  
ATOM    305  CA  CYS A  20     -11.776   0.272  -7.708  1.00  2.12           C  
ATOM    306  C   CYS A  20     -12.823  -0.582  -7.018  1.00  2.17           C  
ATOM    307  O   CYS A  20     -13.590  -1.288  -7.674  1.00  3.25           O  
ATOM    308  CB  CYS A  20     -10.525  -0.588  -7.913  1.00  2.62           C  
ATOM    309  SG  CYS A  20      -8.977   0.148  -8.499  1.00  2.63           S  
ATOM    310  H   CYS A  20     -10.558   1.847  -7.028  1.00  3.35           H  
ATOM    311  HA  CYS A  20     -12.161   0.566  -8.675  1.00  3.19           H  
ATOM    312  HB2 CYS A  20     -10.301  -1.120  -6.988  1.00  3.31           H  
ATOM    313  HB3 CYS A  20     -10.806  -1.321  -8.663  1.00  3.80           H  
ATOM    314  N   SER A  21     -12.865  -0.521  -5.696  1.00  2.09           N  
ATOM    315  CA  SER A  21     -14.049  -0.892  -4.959  1.00  2.46           C  
ATOM    316  C   SER A  21     -14.117   0.022  -3.745  1.00  2.07           C  
ATOM    317  O   SER A  21     -13.084   0.401  -3.193  1.00  2.82           O  
ATOM    318  CB  SER A  21     -14.039  -2.380  -4.607  1.00  3.39           C  
ATOM    319  OG  SER A  21     -13.084  -2.691  -3.609  1.00  4.91           O  
ATOM    320  H   SER A  21     -12.199   0.083  -5.237  1.00  2.52           H  
ATOM    321  HA  SER A  21     -14.924  -0.691  -5.583  1.00  2.78           H  
ATOM    322  HB2 SER A  21     -15.035  -2.644  -4.252  1.00  3.88           H  
ATOM    323  HB3 SER A  21     -13.834  -2.964  -5.504  1.00  3.53           H  
ATOM    324  HG  SER A  21     -12.189  -2.582  -3.967  1.00  5.51           H  
ATOM    325  N   ARG A  22     -15.317   0.377  -3.299  1.00  1.85           N  
ATOM    326  CA  ARG A  22     -15.497   1.211  -2.130  1.00  1.63           C  
ATOM    327  C   ARG A  22     -15.437   0.396  -0.833  1.00  1.60           C  
ATOM    328  O   ARG A  22     -15.979   0.818   0.190  1.00  1.88           O  
ATOM    329  CB  ARG A  22     -16.821   1.967  -2.256  1.00  1.84           C  
ATOM    330  CG  ARG A  22     -16.767   3.019  -3.374  1.00  2.19           C  
ATOM    331  CD  ARG A  22     -18.106   3.732  -3.621  1.00  2.85           C  
ATOM    332  NE  ARG A  22     -18.692   4.251  -2.372  1.00  3.55           N  
ATOM    333  CZ  ARG A  22     -19.403   3.515  -1.502  1.00  4.51           C  
ATOM    334  NH1 ARG A  22     -19.889   2.327  -1.861  1.00  5.06           N  
ATOM    335  NH2 ARG A  22     -19.589   3.923  -0.247  1.00  5.66           N  
ATOM    336  H   ARG A  22     -16.133   0.101  -3.806  1.00  2.47           H  
ATOM    337  HA  ARG A  22     -14.690   1.931  -2.110  1.00  1.69           H  
ATOM    338  HB2 ARG A  22     -17.610   1.240  -2.440  1.00  1.93           H  
ATOM    339  HB3 ARG A  22     -16.997   2.478  -1.310  1.00  1.96           H  
ATOM    340  HG2 ARG A  22     -16.023   3.766  -3.088  1.00  2.53           H  
ATOM    341  HG3 ARG A  22     -16.433   2.573  -4.314  1.00  2.66           H  
ATOM    342  HD2 ARG A  22     -17.877   4.574  -4.282  1.00  3.34           H  
ATOM    343  HD3 ARG A  22     -18.785   3.080  -4.168  1.00  3.57           H  
ATOM    344  HE  ARG A  22     -18.382   5.177  -2.110  1.00  4.06           H  
ATOM    345 HH11 ARG A  22     -19.737   1.959  -2.786  1.00  4.76           H  
ATOM    346 HH12 ARG A  22     -20.200   1.705  -1.110  1.00  6.19           H  
ATOM    347 HH21 ARG A  22     -19.195   4.781   0.106  1.00  5.90           H  
ATOM    348 HH22 ARG A  22     -19.950   3.227   0.410  1.00  6.59           H  
ATOM    349  N   ILE A  23     -14.819  -0.781  -0.866  1.00  1.71           N  
ATOM    350  CA  ILE A  23     -14.666  -1.606   0.310  1.00  1.98           C  
ATOM    351  C   ILE A  23     -13.666  -0.909   1.231  1.00  1.66           C  
ATOM    352  O   ILE A  23     -12.687  -0.319   0.766  1.00  1.58           O  
ATOM    353  CB  ILE A  23     -14.184  -3.001  -0.109  1.00  2.46           C  
ATOM    354  CG1 ILE A  23     -15.063  -3.620  -1.212  1.00  2.67           C  
ATOM    355  CG2 ILE A  23     -14.095  -3.934   1.104  1.00  2.91           C  
ATOM    356  CD1 ILE A  23     -16.438  -4.107  -0.752  1.00  4.28           C  
ATOM    357  H   ILE A  23     -14.332  -1.085  -1.696  1.00  1.86           H  
ATOM    358  HA  ILE A  23     -15.631  -1.698   0.809  1.00  2.22           H  
ATOM    359  HB  ILE A  23     -13.179  -2.895  -0.522  1.00  2.45           H  
ATOM    360 HG12 ILE A  23     -15.224  -2.914  -2.020  1.00  2.26           H  
ATOM    361 HG13 ILE A  23     -14.517  -4.457  -1.631  1.00  3.10           H  
ATOM    362 HG21 ILE A  23     -13.398  -3.530   1.833  1.00  3.20           H  
ATOM    363 HG22 ILE A  23     -15.066  -4.046   1.583  1.00  4.04           H  
ATOM    364 HG23 ILE A  23     -13.729  -4.908   0.784  1.00  2.72           H  
ATOM    365 HD11 ILE A  23     -16.973  -3.317  -0.226  1.00  5.19           H  
ATOM    366 HD12 ILE A  23     -17.019  -4.407  -1.625  1.00  4.49           H  
ATOM    367 HD13 ILE A  23     -16.323  -4.976  -0.107  1.00  5.01           H  
ATOM    368  N   TYR A  24     -13.932  -0.955   2.532  1.00  1.63           N  
ATOM    369  CA  TYR A  24     -13.019  -0.510   3.560  1.00  1.43           C  
ATOM    370  C   TYR A  24     -12.209  -1.737   3.984  1.00  1.34           C  
ATOM    371  O   TYR A  24     -12.631  -2.480   4.877  1.00  1.68           O  
ATOM    372  CB  TYR A  24     -13.827   0.138   4.696  1.00  1.58           C  
ATOM    373  CG  TYR A  24     -13.035   1.078   5.585  1.00  1.59           C  
ATOM    374  CD1 TYR A  24     -12.121   0.579   6.534  1.00  2.11           C  
ATOM    375  CD2 TYR A  24     -13.155   2.469   5.401  1.00  2.61           C  
ATOM    376  CE1 TYR A  24     -11.317   1.467   7.270  1.00  2.09           C  
ATOM    377  CE2 TYR A  24     -12.360   3.351   6.149  1.00  2.93           C  
ATOM    378  CZ  TYR A  24     -11.381   2.846   7.016  1.00  2.07           C  
ATOM    379  OH  TYR A  24     -10.678   3.714   7.792  1.00  2.47           O  
ATOM    380  H   TYR A  24     -14.766  -1.443   2.838  1.00  1.85           H  
ATOM    381  HA  TYR A  24     -12.362   0.248   3.140  1.00  1.32           H  
ATOM    382  HB2 TYR A  24     -14.626   0.721   4.238  1.00  1.67           H  
ATOM    383  HB3 TYR A  24     -14.307  -0.628   5.301  1.00  1.76           H  
ATOM    384  HD1 TYR A  24     -12.010  -0.483   6.687  1.00  3.20           H  
ATOM    385  HD2 TYR A  24     -13.823   2.867   4.652  1.00  3.63           H  
ATOM    386  HE1 TYR A  24     -10.637   1.083   8.015  1.00  2.97           H  
ATOM    387  HE2 TYR A  24     -12.443   4.417   5.992  1.00  4.19           H  
ATOM    388  HH  TYR A  24      -9.802   3.351   8.001  1.00  2.41           H  
ATOM    389  N   ASP A  25     -11.076  -1.966   3.316  1.00  1.02           N  
ATOM    390  CA  ASP A  25     -10.182  -3.111   3.503  1.00  0.91           C  
ATOM    391  C   ASP A  25      -8.756  -2.554   3.448  1.00  0.73           C  
ATOM    392  O   ASP A  25      -8.083  -2.643   2.424  1.00  0.80           O  
ATOM    393  CB  ASP A  25     -10.428  -4.152   2.396  1.00  1.15           C  
ATOM    394  CG  ASP A  25      -9.625  -5.425   2.588  1.00  1.20           C  
ATOM    395  OD1 ASP A  25      -8.424  -5.470   2.265  1.00  1.79           O  
ATOM    396  OD2 ASP A  25     -10.251  -6.425   3.003  1.00  2.06           O  
ATOM    397  H   ASP A  25     -10.793  -1.294   2.614  1.00  0.94           H  
ATOM    398  HA  ASP A  25     -10.352  -3.596   4.464  1.00  0.91           H  
ATOM    399  HB2 ASP A  25     -11.477  -4.432   2.408  1.00  1.33           H  
ATOM    400  HB3 ASP A  25     -10.192  -3.731   1.418  1.00  1.27           H  
ATOM    401  N   PRO A  26      -8.339  -1.842   4.505  1.00  0.63           N  
ATOM    402  CA  PRO A  26      -7.128  -1.052   4.479  1.00  0.53           C  
ATOM    403  C   PRO A  26      -5.898  -1.923   4.663  1.00  0.49           C  
ATOM    404  O   PRO A  26      -5.988  -3.046   5.166  1.00  0.61           O  
ATOM    405  CB  PRO A  26      -7.274  -0.021   5.594  1.00  0.71           C  
ATOM    406  CG  PRO A  26      -8.198  -0.709   6.592  1.00  0.78           C  
ATOM    407  CD  PRO A  26      -9.079  -1.609   5.730  1.00  0.72           C  
ATOM    408  HA  PRO A  26      -7.034  -0.548   3.525  1.00  0.48           H  
ATOM    409  HB2 PRO A  26      -6.316   0.253   6.036  1.00  0.85           H  
ATOM    410  HB3 PRO A  26      -7.770   0.863   5.193  1.00  0.78           H  
ATOM    411  HG2 PRO A  26      -7.614  -1.311   7.289  1.00  0.92           H  
ATOM    412  HG3 PRO A  26      -8.797   0.026   7.120  1.00  0.90           H  
ATOM    413  HD2 PRO A  26      -9.292  -2.548   6.239  1.00  0.87           H  
ATOM    414  HD3 PRO A  26     -10.004  -1.080   5.513  1.00  0.79           H  
ATOM    415  N   VAL A  27      -4.747  -1.382   4.270  1.00  0.41           N  
ATOM    416  CA  VAL A  27      -3.470  -2.067   4.296  1.00  0.38           C  
ATOM    417  C   VAL A  27      -2.374  -1.067   4.659  1.00  0.32           C  
ATOM    418  O   VAL A  27      -2.504   0.123   4.366  1.00  0.34           O  
ATOM    419  CB  VAL A  27      -3.203  -2.735   2.931  1.00  0.42           C  
ATOM    420  CG1 VAL A  27      -4.230  -3.831   2.616  1.00  0.57           C  
ATOM    421  CG2 VAL A  27      -3.206  -1.718   1.779  1.00  0.46           C  
ATOM    422  H   VAL A  27      -4.751  -0.420   3.940  1.00  0.40           H  
ATOM    423  HA  VAL A  27      -3.497  -2.816   5.086  1.00  0.44           H  
ATOM    424  HB  VAL A  27      -2.221  -3.205   2.979  1.00  0.45           H  
ATOM    425 HG11 VAL A  27      -4.347  -4.497   3.468  1.00  1.53           H  
ATOM    426 HG12 VAL A  27      -5.199  -3.395   2.374  1.00  1.70           H  
ATOM    427 HG13 VAL A  27      -3.891  -4.418   1.764  1.00  1.33           H  
ATOM    428 HG21 VAL A  27      -2.463  -0.943   1.955  1.00  1.69           H  
ATOM    429 HG22 VAL A  27      -2.964  -2.223   0.845  1.00  1.46           H  
ATOM    430 HG23 VAL A  27      -4.188  -1.253   1.679  1.00  1.78           H  
ATOM    431  N   CYS A  28      -1.302  -1.546   5.288  1.00  0.35           N  
ATOM    432  CA  CYS A  28      -0.183  -0.723   5.725  1.00  0.39           C  
ATOM    433  C   CYS A  28       0.934  -0.767   4.687  1.00  0.37           C  
ATOM    434  O   CYS A  28       1.518  -1.832   4.475  1.00  0.38           O  
ATOM    435  CB  CYS A  28       0.362  -1.258   7.047  1.00  0.60           C  
ATOM    436  SG  CYS A  28       1.845  -0.359   7.543  1.00  0.95           S  
ATOM    437  H   CYS A  28      -1.251  -2.541   5.478  1.00  0.41           H  
ATOM    438  HA  CYS A  28      -0.503   0.308   5.875  1.00  0.45           H  
ATOM    439  HB2 CYS A  28      -0.397  -1.164   7.821  1.00  0.57           H  
ATOM    440  HB3 CYS A  28       0.628  -2.304   6.931  1.00  0.73           H  
ATOM    441  N   GLY A  29       1.242   0.350   4.029  1.00  0.39           N  
ATOM    442  CA  GLY A  29       2.326   0.399   3.055  1.00  0.40           C  
ATOM    443  C   GLY A  29       3.695   0.505   3.738  1.00  0.42           C  
ATOM    444  O   GLY A  29       3.781   0.866   4.911  1.00  0.54           O  
ATOM    445  H   GLY A  29       0.758   1.216   4.257  1.00  0.43           H  
ATOM    446  HA2 GLY A  29       2.283  -0.488   2.429  1.00  0.42           H  
ATOM    447  HA3 GLY A  29       2.182   1.272   2.421  1.00  0.45           H  
ATOM    448  N   THR A  30       4.796   0.251   3.017  1.00  0.36           N  
ATOM    449  CA  THR A  30       6.142   0.543   3.507  1.00  0.45           C  
ATOM    450  C   THR A  30       6.398   2.055   3.535  1.00  0.61           C  
ATOM    451  O   THR A  30       7.420   2.514   4.047  1.00  0.84           O  
ATOM    452  CB  THR A  30       7.197  -0.198   2.669  1.00  0.48           C  
ATOM    453  OG1 THR A  30       7.055   0.082   1.286  1.00  0.54           O  
ATOM    454  CG2 THR A  30       7.120  -1.711   2.889  1.00  0.49           C  
ATOM    455  H   THR A  30       4.716  -0.141   2.084  1.00  0.31           H  
ATOM    456  HA  THR A  30       6.231   0.187   4.536  1.00  0.53           H  
ATOM    457  HB  THR A  30       8.186   0.130   2.991  1.00  0.65           H  
ATOM    458  HG1 THR A  30       7.295   1.013   1.149  1.00  1.21           H  
ATOM    459 HG21 THR A  30       6.124  -2.090   2.666  1.00  1.51           H  
ATOM    460 HG22 THR A  30       7.843  -2.221   2.255  1.00  1.28           H  
ATOM    461 HG23 THR A  30       7.366  -1.934   3.927  1.00  1.53           H  
ATOM    462  N   ASP A  31       5.477   2.859   3.012  1.00  0.69           N  
ATOM    463  CA  ASP A  31       5.453   4.298   3.231  1.00  0.94           C  
ATOM    464  C   ASP A  31       5.010   4.555   4.679  1.00  0.89           C  
ATOM    465  O   ASP A  31       5.247   5.630   5.227  1.00  1.09           O  
ATOM    466  CB  ASP A  31       4.500   4.959   2.219  1.00  1.19           C  
ATOM    467  CG  ASP A  31       3.137   4.288   2.128  1.00  1.22           C  
ATOM    468  OD1 ASP A  31       2.724   3.684   3.139  1.00  2.40           O  
ATOM    469  OD2 ASP A  31       2.580   4.283   1.003  1.00  1.95           O  
ATOM    470  H   ASP A  31       4.647   2.465   2.598  1.00  0.66           H  
ATOM    471  HA  ASP A  31       6.448   4.724   3.096  1.00  1.08           H  
ATOM    472  HB2 ASP A  31       4.351   6.001   2.505  1.00  1.64           H  
ATOM    473  HB3 ASP A  31       4.956   4.933   1.230  1.00  1.17           H  
ATOM    474  N   GLY A  32       4.503   3.523   5.352  1.00  0.71           N  
ATOM    475  CA  GLY A  32       4.154   3.530   6.750  1.00  0.83           C  
ATOM    476  C   GLY A  32       2.786   4.158   6.942  1.00  0.88           C  
ATOM    477  O   GLY A  32       2.474   4.566   8.061  1.00  1.04           O  
ATOM    478  H   GLY A  32       4.187   2.722   4.825  1.00  0.66           H  
ATOM    479  HA2 GLY A  32       4.117   2.500   7.109  1.00  0.90           H  
ATOM    480  HA3 GLY A  32       4.895   4.077   7.333  1.00  1.01           H  
ATOM    481  N   VAL A  33       1.976   4.275   5.890  1.00  0.96           N  
ATOM    482  CA  VAL A  33       0.646   4.834   5.983  1.00  1.14           C  
ATOM    483  C   VAL A  33      -0.368   3.703   5.808  1.00  1.01           C  
ATOM    484  O   VAL A  33      -0.223   2.849   4.931  1.00  0.93           O  
ATOM    485  CB  VAL A  33       0.476   5.965   4.954  1.00  1.37           C  
ATOM    486  CG1 VAL A  33      -0.837   6.720   5.206  1.00  1.85           C  
ATOM    487  CG2 VAL A  33       1.630   6.979   5.031  1.00  1.37           C  
ATOM    488  H   VAL A  33       2.255   3.938   4.970  1.00  0.99           H  
ATOM    489  HA  VAL A  33       0.503   5.276   6.965  1.00  1.33           H  
ATOM    490  HB  VAL A  33       0.470   5.530   3.955  1.00  1.38           H  
ATOM    491 HG11 VAL A  33      -0.848   7.122   6.217  1.00  3.18           H  
ATOM    492 HG12 VAL A  33      -0.936   7.550   4.507  1.00  1.54           H  
ATOM    493 HG13 VAL A  33      -1.687   6.055   5.078  1.00  2.58           H  
ATOM    494 HG21 VAL A  33       1.716   7.371   6.044  1.00  2.39           H  
ATOM    495 HG22 VAL A  33       2.570   6.512   4.741  1.00  1.65           H  
ATOM    496 HG23 VAL A  33       1.438   7.804   4.345  1.00  1.61           H  
ATOM    497  N   THR A  34      -1.385   3.686   6.668  1.00  1.10           N  
ATOM    498  CA  THR A  34      -2.569   2.883   6.457  1.00  1.01           C  
ATOM    499  C   THR A  34      -3.333   3.513   5.289  1.00  0.96           C  
ATOM    500  O   THR A  34      -3.857   4.617   5.444  1.00  1.31           O  
ATOM    501  CB  THR A  34      -3.419   2.895   7.738  1.00  1.08           C  
ATOM    502  OG1 THR A  34      -2.635   2.580   8.879  1.00  1.19           O  
ATOM    503  CG2 THR A  34      -4.578   1.907   7.601  1.00  1.11           C  
ATOM    504  H   THR A  34      -1.411   4.346   7.427  1.00  1.35           H  
ATOM    505  HA  THR A  34      -2.283   1.856   6.230  1.00  1.02           H  
ATOM    506  HB  THR A  34      -3.836   3.890   7.893  1.00  1.11           H  
ATOM    507  HG1 THR A  34      -3.140   2.845   9.655  1.00  2.32           H  
ATOM    508 HG21 THR A  34      -4.199   0.910   7.371  1.00  1.92           H  
ATOM    509 HG22 THR A  34      -5.148   1.882   8.527  1.00  2.36           H  
ATOM    510 HG23 THR A  34      -5.242   2.230   6.799  1.00  1.52           H  
ATOM    511  N   TYR A  35      -3.385   2.854   4.133  1.00  0.68           N  
ATOM    512  CA  TYR A  35      -4.224   3.285   3.024  1.00  0.79           C  
ATOM    513  C   TYR A  35      -5.504   2.467   2.999  1.00  0.58           C  
ATOM    514  O   TYR A  35      -5.570   1.387   3.584  1.00  0.61           O  
ATOM    515  CB  TYR A  35      -3.502   3.123   1.686  1.00  0.99           C  
ATOM    516  CG  TYR A  35      -2.296   4.002   1.423  1.00  1.12           C  
ATOM    517  CD1 TYR A  35      -2.048   5.194   2.132  1.00  2.49           C  
ATOM    518  CD2 TYR A  35      -1.514   3.696   0.304  1.00  1.33           C  
ATOM    519  CE1 TYR A  35      -0.970   6.016   1.759  1.00  2.48           C  
ATOM    520  CE2 TYR A  35      -0.439   4.514  -0.068  1.00  1.36           C  
ATOM    521  CZ  TYR A  35      -0.114   5.625   0.720  1.00  1.15           C  
ATOM    522  OH  TYR A  35       1.004   6.346   0.434  1.00  1.21           O  
ATOM    523  H   TYR A  35      -2.964   1.932   4.083  1.00  0.53           H  
ATOM    524  HA  TYR A  35      -4.521   4.324   3.152  1.00  1.00           H  
ATOM    525  HB2 TYR A  35      -3.206   2.078   1.592  1.00  0.90           H  
ATOM    526  HB3 TYR A  35      -4.213   3.332   0.887  1.00  1.17           H  
ATOM    527  HD1 TYR A  35      -2.674   5.497   2.955  1.00  3.68           H  
ATOM    528  HD2 TYR A  35      -1.762   2.822  -0.264  1.00  2.43           H  
ATOM    529  HE1 TYR A  35      -0.772   6.924   2.307  1.00  3.66           H  
ATOM    530  HE2 TYR A  35       0.147   4.278  -0.939  1.00  2.49           H  
ATOM    531  HH  TYR A  35       1.774   5.776   0.597  1.00  1.36           H  
ATOM    532  N   GLU A  36      -6.504   2.985   2.289  1.00  0.61           N  
ATOM    533  CA  GLU A  36      -7.836   2.425   2.223  1.00  0.75           C  
ATOM    534  C   GLU A  36      -7.905   1.013   1.641  1.00  0.62           C  
ATOM    535  O   GLU A  36      -8.779   0.252   2.058  1.00  0.65           O  
ATOM    536  CB  GLU A  36      -8.715   3.300   1.329  1.00  1.19           C  
ATOM    537  CG  GLU A  36      -9.421   4.481   1.992  1.00  1.56           C  
ATOM    538  CD  GLU A  36     -10.481   4.935   1.013  1.00  2.57           C  
ATOM    539  OE1 GLU A  36     -11.507   4.229   0.917  1.00  3.44           O  
ATOM    540  OE2 GLU A  36     -10.175   5.796   0.164  1.00  3.39           O  
ATOM    541  H   GLU A  36      -6.353   3.896   1.863  1.00  0.73           H  
ATOM    542  HA  GLU A  36      -8.215   2.377   3.245  1.00  0.90           H  
ATOM    543  HB2 GLU A  36      -8.132   3.663   0.483  1.00  1.42           H  
ATOM    544  HB3 GLU A  36      -9.499   2.656   0.933  1.00  1.69           H  
ATOM    545  HG2 GLU A  36      -9.903   4.173   2.918  1.00  1.59           H  
ATOM    546  HG3 GLU A  36      -8.713   5.284   2.200  1.00  2.22           H  
ATOM    547  N   SER A  37      -7.123   0.710   0.608  1.00  0.60           N  
ATOM    548  CA  SER A  37      -7.282  -0.531  -0.136  1.00  0.59           C  
ATOM    549  C   SER A  37      -6.142  -0.702  -1.135  1.00  0.54           C  
ATOM    550  O   SER A  37      -5.512   0.280  -1.541  1.00  0.61           O  
ATOM    551  CB  SER A  37      -8.664  -0.576  -0.811  1.00  0.85           C  
ATOM    552  OG  SER A  37      -9.056   0.695  -1.320  1.00  1.33           O  
ATOM    553  H   SER A  37      -6.452   1.377   0.258  1.00  0.65           H  
ATOM    554  HA  SER A  37      -7.206  -1.364   0.561  1.00  0.73           H  
ATOM    555  HB2 SER A  37      -8.637  -1.303  -1.620  1.00  1.32           H  
ATOM    556  HB3 SER A  37      -9.406  -0.928  -0.089  1.00  1.57           H  
ATOM    557  HG  SER A  37      -9.760   1.054  -0.757  1.00  2.21           H  
ATOM    558  N   GLU A  38      -5.869  -1.948  -1.528  1.00  0.55           N  
ATOM    559  CA  GLU A  38      -4.730  -2.283  -2.365  1.00  0.63           C  
ATOM    560  C   GLU A  38      -4.789  -1.540  -3.699  1.00  0.70           C  
ATOM    561  O   GLU A  38      -3.769  -1.038  -4.146  1.00  0.70           O  
ATOM    562  CB  GLU A  38      -4.600  -3.798  -2.548  1.00  0.83           C  
ATOM    563  CG  GLU A  38      -4.411  -4.507  -1.201  1.00  1.48           C  
ATOM    564  CD  GLU A  38      -3.983  -5.944  -1.397  1.00  1.68           C  
ATOM    565  OE1 GLU A  38      -2.908  -6.172  -1.988  1.00  2.14           O  
ATOM    566  OE2 GLU A  38      -4.756  -6.841  -1.012  1.00  2.80           O  
ATOM    567  H   GLU A  38      -6.456  -2.706  -1.203  1.00  0.58           H  
ATOM    568  HA  GLU A  38      -3.833  -1.948  -1.843  1.00  0.69           H  
ATOM    569  HB2 GLU A  38      -5.468  -4.208  -3.060  1.00  1.62           H  
ATOM    570  HB3 GLU A  38      -3.720  -3.989  -3.165  1.00  1.65           H  
ATOM    571  HG2 GLU A  38      -3.634  -4.004  -0.631  1.00  2.45           H  
ATOM    572  HG3 GLU A  38      -5.332  -4.478  -0.617  1.00  2.56           H  
ATOM    573  N   CYS A  39      -5.965  -1.419  -4.314  1.00  0.85           N  
ATOM    574  CA  CYS A  39      -6.171  -0.598  -5.509  1.00  0.96           C  
ATOM    575  C   CYS A  39      -5.560   0.791  -5.337  1.00  0.84           C  
ATOM    576  O   CYS A  39      -4.718   1.229  -6.115  1.00  0.79           O  
ATOM    577  CB  CYS A  39      -7.670  -0.435  -5.761  1.00  1.14           C  
ATOM    578  SG  CYS A  39      -8.123   0.992  -6.787  1.00  1.19           S  
ATOM    579  H   CYS A  39      -6.754  -1.914  -3.924  1.00  0.94           H  
ATOM    580  HA  CYS A  39      -5.712  -1.078  -6.374  1.00  1.04           H  
ATOM    581  HB2 CYS A  39      -8.072  -1.347  -6.195  1.00  1.35           H  
ATOM    582  HB3 CYS A  39      -8.157  -0.272  -4.804  1.00  1.24           H  
ATOM    583  N   LYS A  40      -5.988   1.498  -4.297  1.00  0.85           N  
ATOM    584  CA  LYS A  40      -5.571   2.874  -4.072  1.00  0.85           C  
ATOM    585  C   LYS A  40      -4.089   2.912  -3.692  1.00  0.67           C  
ATOM    586  O   LYS A  40      -3.379   3.872  -3.995  1.00  0.66           O  
ATOM    587  CB  LYS A  40      -6.489   3.502  -3.016  1.00  1.07           C  
ATOM    588  CG  LYS A  40      -7.939   3.554  -3.533  1.00  1.45           C  
ATOM    589  CD  LYS A  40      -8.896   3.983  -2.417  1.00  1.53           C  
ATOM    590  CE  LYS A  40     -10.330   4.147  -2.937  1.00  2.97           C  
ATOM    591  NZ  LYS A  40     -11.287   4.405  -1.843  1.00  3.70           N  
ATOM    592  H   LYS A  40      -6.558   1.029  -3.605  1.00  0.89           H  
ATOM    593  HA  LYS A  40      -5.666   3.440  -5.004  1.00  0.93           H  
ATOM    594  HB2 LYS A  40      -6.440   2.913  -2.098  1.00  0.99           H  
ATOM    595  HB3 LYS A  40      -6.149   4.516  -2.798  1.00  1.19           H  
ATOM    596  HG2 LYS A  40      -7.993   4.261  -4.364  1.00  1.85           H  
ATOM    597  HG3 LYS A  40      -8.254   2.573  -3.891  1.00  1.94           H  
ATOM    598  HD2 LYS A  40      -8.875   3.227  -1.634  1.00  2.03           H  
ATOM    599  HD3 LYS A  40      -8.554   4.931  -2.001  1.00  1.90           H  
ATOM    600  HE2 LYS A  40     -10.359   4.983  -3.638  1.00  3.48           H  
ATOM    601  HE3 LYS A  40     -10.643   3.237  -3.452  1.00  3.95           H  
ATOM    602  HZ1 LYS A  40     -10.964   5.154  -1.232  1.00  3.57           H  
ATOM    603  HZ2 LYS A  40     -12.200   4.643  -2.195  1.00  4.55           H  
ATOM    604  HZ3 LYS A  40     -11.378   3.587  -1.243  1.00  4.26           H  
ATOM    605  N   LEU A  41      -3.594   1.852  -3.058  1.00  0.58           N  
ATOM    606  CA  LEU A  41      -2.175   1.714  -2.815  1.00  0.48           C  
ATOM    607  C   LEU A  41      -1.411   1.623  -4.141  1.00  0.42           C  
ATOM    608  O   LEU A  41      -0.506   2.426  -4.372  1.00  0.45           O  
ATOM    609  CB  LEU A  41      -1.933   0.554  -1.833  1.00  0.45           C  
ATOM    610  CG  LEU A  41      -0.487   0.542  -1.316  1.00  0.53           C  
ATOM    611  CD1 LEU A  41      -0.310   0.298   0.187  1.00  0.97           C  
ATOM    612  CD2 LEU A  41       0.290  -0.549  -2.041  1.00  0.76           C  
ATOM    613  H   LEU A  41      -4.218   1.101  -2.782  1.00  0.59           H  
ATOM    614  HA  LEU A  41      -1.850   2.644  -2.355  1.00  0.57           H  
ATOM    615  HB2 LEU A  41      -2.617   0.678  -0.999  1.00  0.55           H  
ATOM    616  HB3 LEU A  41      -2.167  -0.395  -2.311  1.00  0.43           H  
ATOM    617  HG  LEU A  41      -0.066   1.512  -1.543  1.00  0.66           H  
ATOM    618 HD11 LEU A  41      -0.724  -0.669   0.450  1.00  1.42           H  
ATOM    619 HD12 LEU A  41       0.752   0.296   0.440  1.00  1.72           H  
ATOM    620 HD13 LEU A  41      -0.791   1.073   0.779  1.00  2.27           H  
ATOM    621 HD21 LEU A  41      -0.194  -1.510  -1.877  1.00  1.83           H  
ATOM    622 HD22 LEU A  41       0.296  -0.325  -3.106  1.00  1.39           H  
ATOM    623 HD23 LEU A  41       1.310  -0.613  -1.663  1.00  1.64           H  
ATOM    624  N   CYS A  42      -1.782   0.683  -5.014  1.00  0.48           N  
ATOM    625  CA  CYS A  42      -1.236   0.510  -6.366  1.00  0.52           C  
ATOM    626  C   CYS A  42      -1.187   1.869  -7.049  1.00  0.47           C  
ATOM    627  O   CYS A  42      -0.121   2.319  -7.468  1.00  0.53           O  
ATOM    628  CB  CYS A  42      -2.080  -0.418  -7.263  1.00  0.69           C  
ATOM    629  SG  CYS A  42      -2.247  -2.173  -6.883  1.00  1.26           S  
ATOM    630  H   CYS A  42      -2.547   0.092  -4.727  1.00  0.57           H  
ATOM    631  HA  CYS A  42      -0.229   0.097  -6.297  1.00  0.60           H  
ATOM    632  HB2 CYS A  42      -3.092  -0.036  -7.350  1.00  0.99           H  
ATOM    633  HB3 CYS A  42      -1.645  -0.383  -8.263  1.00  0.82           H  
ATOM    634  N   LEU A  43      -2.347   2.527  -7.125  1.00  0.54           N  
ATOM    635  CA  LEU A  43      -2.512   3.863  -7.677  1.00  0.61           C  
ATOM    636  C   LEU A  43      -1.415   4.793  -7.161  1.00  0.53           C  
ATOM    637  O   LEU A  43      -0.711   5.425  -7.950  1.00  0.57           O  
ATOM    638  CB  LEU A  43      -3.912   4.397  -7.324  1.00  0.76           C  
ATOM    639  CG  LEU A  43      -5.052   3.842  -8.194  1.00  0.93           C  
ATOM    640  CD1 LEU A  43      -6.385   4.483  -7.788  1.00  1.01           C  
ATOM    641  CD2 LEU A  43      -4.809   4.143  -9.674  1.00  1.32           C  
ATOM    642  H   LEU A  43      -3.174   2.073  -6.752  1.00  0.67           H  
ATOM    643  HA  LEU A  43      -2.390   3.807  -8.755  1.00  0.67           H  
ATOM    644  HB2 LEU A  43      -4.113   4.153  -6.291  1.00  0.71           H  
ATOM    645  HB3 LEU A  43      -3.934   5.480  -7.384  1.00  0.85           H  
ATOM    646  HG  LEU A  43      -5.134   2.763  -8.067  1.00  0.91           H  
ATOM    647 HD11 LEU A  43      -6.566   4.374  -6.723  1.00  1.26           H  
ATOM    648 HD12 LEU A  43      -6.386   5.544  -8.038  1.00  1.70           H  
ATOM    649 HD13 LEU A  43      -7.199   3.990  -8.318  1.00  2.11           H  
ATOM    650 HD21 LEU A  43      -4.420   5.154  -9.792  1.00  1.50           H  
ATOM    651 HD22 LEU A  43      -4.109   3.420 -10.091  1.00  2.44           H  
ATOM    652 HD23 LEU A  43      -5.745   4.063 -10.218  1.00  1.96           H  
ATOM    653  N   ALA A  44      -1.227   4.853  -5.843  1.00  0.52           N  
ATOM    654  CA  ALA A  44      -0.186   5.688  -5.273  1.00  0.56           C  
ATOM    655  C   ALA A  44       1.183   5.283  -5.816  1.00  0.52           C  
ATOM    656  O   ALA A  44       1.924   6.149  -6.247  1.00  0.69           O  
ATOM    657  CB  ALA A  44      -0.258   5.695  -3.745  1.00  0.63           C  
ATOM    658  H   ALA A  44      -1.785   4.271  -5.229  1.00  0.53           H  
ATOM    659  HA  ALA A  44      -0.351   6.715  -5.610  1.00  0.66           H  
ATOM    660  HB1 ALA A  44      -1.233   6.069  -3.432  1.00  1.94           H  
ATOM    661  HB2 ALA A  44      -0.122   4.693  -3.348  1.00  1.56           H  
ATOM    662  HB3 ALA A  44       0.516   6.353  -3.348  1.00  1.61           H  
ATOM    663  N   ARG A  45       1.552   4.000  -5.856  1.00  0.40           N  
ATOM    664  CA  ARG A  45       2.806   3.603  -6.509  1.00  0.51           C  
ATOM    665  C   ARG A  45       2.922   4.121  -7.953  1.00  0.52           C  
ATOM    666  O   ARG A  45       4.042   4.341  -8.415  1.00  0.67           O  
ATOM    667  CB  ARG A  45       3.077   2.091  -6.460  1.00  0.74           C  
ATOM    668  CG  ARG A  45       3.550   1.614  -5.102  1.00  1.52           C  
ATOM    669  CD  ARG A  45       2.363   1.027  -4.360  1.00  2.18           C  
ATOM    670  NE  ARG A  45       2.402   1.344  -2.940  1.00  4.16           N  
ATOM    671  CZ  ARG A  45       2.248   2.504  -2.271  1.00  6.13           C  
ATOM    672  NH1 ARG A  45       2.294   3.668  -2.917  1.00  6.79           N  
ATOM    673  NH2 ARG A  45       2.102   2.477  -0.945  1.00  7.89           N  
ATOM    674  H   ARG A  45       0.896   3.303  -5.527  1.00  0.40           H  
ATOM    675  HA  ARG A  45       3.625   4.065  -5.955  1.00  0.68           H  
ATOM    676  HB2 ARG A  45       2.224   1.495  -6.777  1.00  1.47           H  
ATOM    677  HB3 ARG A  45       3.924   1.869  -7.101  1.00  1.83           H  
ATOM    678  HG2 ARG A  45       4.281   0.814  -5.248  1.00  2.18           H  
ATOM    679  HG3 ARG A  45       4.049   2.419  -4.568  1.00  2.62           H  
ATOM    680  HD2 ARG A  45       1.402   1.216  -4.817  1.00  2.43           H  
ATOM    681  HD3 ARG A  45       2.482  -0.056  -4.438  1.00  2.24           H  
ATOM    682  HE  ARG A  45       2.839   0.556  -2.487  1.00  4.43           H  
ATOM    683 HH11 ARG A  45       2.454   3.659  -3.910  1.00  5.95           H  
ATOM    684 HH12 ARG A  45       2.295   4.559  -2.435  1.00  8.44           H  
ATOM    685 HH21 ARG A  45       2.006   1.601  -0.458  1.00  7.97           H  
ATOM    686 HH22 ARG A  45       2.170   3.309  -0.348  1.00  9.41           H  
ATOM    687  N   ILE A  46       1.823   4.312  -8.690  1.00  0.52           N  
ATOM    688  CA  ILE A  46       1.917   4.850 -10.046  1.00  0.64           C  
ATOM    689  C   ILE A  46       2.377   6.299 -10.033  1.00  0.68           C  
ATOM    690  O   ILE A  46       3.298   6.646 -10.782  1.00  0.89           O  
ATOM    691  CB  ILE A  46       0.623   4.668 -10.868  1.00  0.83           C  
ATOM    692  CG1 ILE A  46       0.159   3.202 -10.902  1.00  1.03           C  
ATOM    693  CG2 ILE A  46       0.837   5.169 -12.309  1.00  0.94           C  
ATOM    694  CD1 ILE A  46      -1.248   3.053 -11.483  1.00  1.34           C  
ATOM    695  H   ILE A  46       0.904   4.165  -8.282  1.00  0.55           H  
ATOM    696  HA  ILE A  46       2.739   4.334 -10.522  1.00  0.68           H  
ATOM    697  HB  ILE A  46      -0.162   5.274 -10.417  1.00  0.95           H  
ATOM    698 HG12 ILE A  46       0.848   2.604 -11.497  1.00  1.09           H  
ATOM    699 HG13 ILE A  46       0.126   2.801  -9.893  1.00  1.08           H  
ATOM    700 HG21 ILE A  46       1.117   6.222 -12.319  1.00  1.59           H  
ATOM    701 HG22 ILE A  46       1.621   4.588 -12.796  1.00  1.56           H  
ATOM    702 HG23 ILE A  46      -0.082   5.078 -12.887  1.00  1.78           H  
ATOM    703 HD11 ILE A  46      -1.920   3.783 -11.035  1.00  2.35           H  
ATOM    704 HD12 ILE A  46      -1.230   3.202 -12.558  1.00  2.22           H  
ATOM    705 HD13 ILE A  46      -1.621   2.050 -11.278  1.00  1.73           H  
ATOM    706  N   GLU A  47       1.759   7.139  -9.206  1.00  0.67           N  
ATOM    707  CA  GLU A  47       2.236   8.482  -8.983  1.00  0.85           C  
ATOM    708  C   GLU A  47       3.696   8.382  -8.532  1.00  1.00           C  
ATOM    709  O   GLU A  47       4.616   8.874  -9.179  1.00  1.44           O  
ATOM    710  CB  GLU A  47       1.326   9.105  -7.919  1.00  1.02           C  
ATOM    711  CG  GLU A  47       1.498  10.615  -7.788  1.00  2.68           C  
ATOM    712  CD  GLU A  47       2.924  11.021  -7.458  1.00  4.70           C  
ATOM    713  OE1 GLU A  47       3.458  10.525  -6.440  1.00  5.67           O  
ATOM    714  OE2 GLU A  47       3.536  11.720  -8.293  1.00  5.92           O  
ATOM    715  H   GLU A  47       1.012   6.829  -8.596  1.00  0.61           H  
ATOM    716  HA  GLU A  47       2.153   9.059  -9.901  1.00  0.97           H  
ATOM    717  HB2 GLU A  47       0.285   8.926  -8.185  1.00  1.58           H  
ATOM    718  HB3 GLU A  47       1.509   8.655  -6.942  1.00  1.86           H  
ATOM    719  HG2 GLU A  47       1.179  11.111  -8.706  1.00  3.22           H  
ATOM    720  HG3 GLU A  47       0.839  10.900  -6.976  1.00  3.12           H  
ATOM    721  N   ASN A  48       3.893   7.651  -7.443  1.00  0.83           N  
ATOM    722  CA  ASN A  48       5.074   7.734  -6.612  1.00  0.89           C  
ATOM    723  C   ASN A  48       6.259   7.170  -7.360  1.00  0.88           C  
ATOM    724  O   ASN A  48       7.392   7.538  -7.059  1.00  1.03           O  
ATOM    725  CB  ASN A  48       4.901   6.959  -5.295  1.00  1.01           C  
ATOM    726  CG  ASN A  48       3.751   7.365  -4.376  1.00  1.47           C  
ATOM    727  OD1 ASN A  48       3.339   6.578  -3.518  1.00  3.04           O  
ATOM    728  ND2 ASN A  48       3.184   8.547  -4.543  1.00  1.12           N  
ATOM    729  H   ASN A  48       3.087   7.186  -7.071  1.00  0.62           H  
ATOM    730  HA  ASN A  48       5.292   8.774  -6.400  1.00  1.02           H  
ATOM    731  HB2 ASN A  48       4.732   5.924  -5.553  1.00  1.03           H  
ATOM    732  HB3 ASN A  48       5.831   7.023  -4.729  1.00  1.10           H  
ATOM    733 HD21 ASN A  48       3.472   9.159  -5.312  1.00  1.97           H  
ATOM    734 HD22 ASN A  48       2.437   8.853  -3.943  1.00  1.31           H  
ATOM    735  N   LYS A  49       6.011   6.252  -8.302  1.00  0.79           N  
ATOM    736  CA  LYS A  49       7.080   5.569  -9.020  1.00  0.78           C  
ATOM    737  C   LYS A  49       8.047   4.908  -8.034  1.00  0.79           C  
ATOM    738  O   LYS A  49       9.261   4.997  -8.207  1.00  0.93           O  
ATOM    739  CB  LYS A  49       7.802   6.550  -9.971  1.00  0.85           C  
ATOM    740  CG  LYS A  49       6.922   6.939 -11.162  1.00  1.19           C  
ATOM    741  CD  LYS A  49       7.109   5.898 -12.276  1.00  2.19           C  
ATOM    742  CE  LYS A  49       5.996   5.972 -13.323  1.00  2.74           C  
ATOM    743  NZ  LYS A  49       4.724   5.413 -12.823  1.00  3.74           N  
ATOM    744  H   LYS A  49       5.035   5.997  -8.479  1.00  0.76           H  
ATOM    745  HA  LYS A  49       6.648   4.764  -9.608  1.00  0.88           H  
ATOM    746  HB2 LYS A  49       8.084   7.457  -9.436  1.00  0.88           H  
ATOM    747  HB3 LYS A  49       8.720   6.103 -10.358  1.00  0.97           H  
ATOM    748  HG2 LYS A  49       5.885   7.029 -10.838  1.00  1.46           H  
ATOM    749  HG3 LYS A  49       7.240   7.916 -11.536  1.00  1.85           H  
ATOM    750  HD2 LYS A  49       8.064   6.093 -12.770  1.00  2.92           H  
ATOM    751  HD3 LYS A  49       7.148   4.887 -11.867  1.00  3.18           H  
ATOM    752  HE2 LYS A  49       5.851   7.005 -13.643  1.00  3.20           H  
ATOM    753  HE3 LYS A  49       6.295   5.386 -14.193  1.00  3.44           H  
ATOM    754  HZ1 LYS A  49       4.856   4.480 -12.431  1.00  4.65           H  
ATOM    755  HZ2 LYS A  49       4.313   5.998 -12.106  1.00  4.10           H  
ATOM    756  HZ3 LYS A  49       4.081   5.367 -13.612  1.00  4.39           H  
ATOM    757  N   GLN A  50       7.530   4.243  -7.003  1.00  0.82           N  
ATOM    758  CA  GLN A  50       8.348   3.540  -6.027  1.00  0.84           C  
ATOM    759  C   GLN A  50       7.705   2.190  -5.736  1.00  0.78           C  
ATOM    760  O   GLN A  50       6.479   2.109  -5.660  1.00  0.84           O  
ATOM    761  CB  GLN A  50       8.426   4.355  -4.738  1.00  0.93           C  
ATOM    762  CG  GLN A  50       9.282   5.614  -4.852  1.00  1.12           C  
ATOM    763  CD  GLN A  50       9.338   6.295  -3.495  1.00  1.69           C  
ATOM    764  OE1 GLN A  50       8.623   7.258  -3.235  1.00  2.86           O  
ATOM    765  NE2 GLN A  50      10.143   5.777  -2.582  1.00  2.73           N  
ATOM    766  H   GLN A  50       6.528   4.125  -6.933  1.00  0.88           H  
ATOM    767  HA  GLN A  50       9.357   3.367  -6.401  1.00  0.93           H  
ATOM    768  HB2 GLN A  50       7.419   4.653  -4.448  1.00  0.93           H  
ATOM    769  HB3 GLN A  50       8.856   3.725  -3.959  1.00  0.99           H  
ATOM    770  HG2 GLN A  50      10.290   5.367  -5.183  1.00  1.91           H  
ATOM    771  HG3 GLN A  50       8.849   6.300  -5.573  1.00  1.79           H  
ATOM    772 HE21 GLN A  50      10.722   4.985  -2.845  1.00  3.40           H  
ATOM    773 HE22 GLN A  50      10.219   6.206  -1.669  1.00  3.53           H  
ATOM    774  N   ASP A  51       8.525   1.158  -5.524  1.00  0.88           N  
ATOM    775  CA  ASP A  51       8.104  -0.189  -5.143  1.00  0.95           C  
ATOM    776  C   ASP A  51       7.754  -0.184  -3.655  1.00  0.88           C  
ATOM    777  O   ASP A  51       8.388  -0.855  -2.842  1.00  1.03           O  
ATOM    778  CB  ASP A  51       9.245  -1.162  -5.488  1.00  1.15           C  
ATOM    779  CG  ASP A  51       9.056  -2.588  -5.009  1.00  1.44           C  
ATOM    780  OD1 ASP A  51       7.974  -3.181  -5.196  1.00  1.96           O  
ATOM    781  OD2 ASP A  51      10.072  -3.158  -4.553  1.00  2.54           O  
ATOM    782  H   ASP A  51       9.524   1.348  -5.540  1.00  1.02           H  
ATOM    783  HA  ASP A  51       7.211  -0.469  -5.701  1.00  1.02           H  
ATOM    784  HB2 ASP A  51       9.378  -1.182  -6.568  1.00  1.29           H  
ATOM    785  HB3 ASP A  51      10.161  -0.782  -5.036  1.00  1.14           H  
ATOM    786  N   ILE A  52       6.784   0.646  -3.282  1.00  0.88           N  
ATOM    787  CA  ILE A  52       6.282   0.743  -1.923  1.00  0.94           C  
ATOM    788  C   ILE A  52       5.346  -0.442  -1.750  1.00  0.81           C  
ATOM    789  O   ILE A  52       4.298  -0.501  -2.394  1.00  1.37           O  
ATOM    790  CB  ILE A  52       5.509   2.051  -1.716  1.00  1.35           C  
ATOM    791  CG1 ILE A  52       6.339   3.302  -2.007  1.00  1.63           C  
ATOM    792  CG2 ILE A  52       4.915   2.084  -0.300  1.00  1.41           C  
ATOM    793  CD1 ILE A  52       5.459   4.521  -2.307  1.00  1.91           C  
ATOM    794  H   ILE A  52       6.307   1.158  -4.013  1.00  0.95           H  
ATOM    795  HA  ILE A  52       7.113   0.701  -1.219  1.00  0.99           H  
ATOM    796  HB  ILE A  52       4.723   2.057  -2.453  1.00  1.48           H  
ATOM    797 HG12 ILE A  52       7.008   3.499  -1.168  1.00  1.56           H  
ATOM    798 HG13 ILE A  52       6.910   3.125  -2.913  1.00  1.78           H  
ATOM    799 HG21 ILE A  52       4.232   1.250  -0.124  1.00  1.31           H  
ATOM    800 HG22 ILE A  52       5.703   2.042   0.440  1.00  2.50           H  
ATOM    801 HG23 ILE A  52       4.374   3.009  -0.148  1.00  2.26           H  
ATOM    802 HD11 ILE A  52       4.760   4.724  -1.498  1.00  1.87           H  
ATOM    803 HD12 ILE A  52       6.090   5.397  -2.453  1.00  3.18           H  
ATOM    804 HD13 ILE A  52       4.900   4.349  -3.228  1.00  2.20           H  
ATOM    805  N   GLN A  53       5.701  -1.380  -0.892  1.00  0.46           N  
ATOM    806  CA  GLN A  53       4.981  -2.629  -0.788  1.00  0.43           C  
ATOM    807  C   GLN A  53       4.047  -2.587   0.406  1.00  0.36           C  
ATOM    808  O   GLN A  53       4.071  -1.628   1.172  1.00  0.35           O  
ATOM    809  CB  GLN A  53       6.012  -3.744  -0.699  1.00  0.55           C  
ATOM    810  CG  GLN A  53       6.637  -3.939  -2.080  1.00  1.36           C  
ATOM    811  CD  GLN A  53       7.341  -5.268  -2.320  1.00  1.18           C  
ATOM    812  OE1 GLN A  53       7.371  -6.156  -1.474  1.00  1.75           O  
ATOM    813  NE2 GLN A  53       7.895  -5.422  -3.510  1.00  2.19           N  
ATOM    814  H   GLN A  53       6.441  -1.186  -0.226  1.00  0.62           H  
ATOM    815  HA  GLN A  53       4.353  -2.802  -1.661  1.00  0.64           H  
ATOM    816  HB2 GLN A  53       6.773  -3.451   0.020  1.00  1.00           H  
ATOM    817  HB3 GLN A  53       5.534  -4.649  -0.375  1.00  1.42           H  
ATOM    818  HG2 GLN A  53       5.901  -3.793  -2.865  1.00  2.62           H  
ATOM    819  HG3 GLN A  53       7.361  -3.157  -2.175  1.00  2.18           H  
ATOM    820 HE21 GLN A  53       7.853  -4.639  -4.166  1.00  3.16           H  
ATOM    821 HE22 GLN A  53       8.308  -6.305  -3.776  1.00  2.39           H  
ATOM    822  N   ILE A  54       3.215  -3.610   0.554  1.00  0.40           N  
ATOM    823  CA  ILE A  54       2.397  -3.775   1.740  1.00  0.34           C  
ATOM    824  C   ILE A  54       3.243  -4.517   2.769  1.00  0.36           C  
ATOM    825  O   ILE A  54       3.862  -5.537   2.467  1.00  0.49           O  
ATOM    826  CB  ILE A  54       1.064  -4.445   1.374  1.00  0.46           C  
ATOM    827  CG1 ILE A  54       0.219  -3.406   0.615  1.00  0.63           C  
ATOM    828  CG2 ILE A  54       0.311  -4.895   2.632  1.00  0.45           C  
ATOM    829  CD1 ILE A  54      -0.859  -4.043  -0.259  1.00  0.85           C  
ATOM    830  H   ILE A  54       3.252  -4.377  -0.110  1.00  0.48           H  
ATOM    831  HA  ILE A  54       2.140  -2.806   2.167  1.00  0.33           H  
ATOM    832  HB  ILE A  54       1.247  -5.308   0.736  1.00  0.60           H  
ATOM    833 HG12 ILE A  54      -0.247  -2.734   1.335  1.00  0.62           H  
ATOM    834 HG13 ILE A  54       0.851  -2.816  -0.047  1.00  0.76           H  
ATOM    835 HG21 ILE A  54       0.234  -4.058   3.324  1.00  1.59           H  
ATOM    836 HG22 ILE A  54      -0.693  -5.229   2.376  1.00  1.45           H  
ATOM    837 HG23 ILE A  54       0.837  -5.719   3.114  1.00  1.26           H  
ATOM    838 HD11 ILE A  54      -1.543  -4.639   0.344  1.00  1.42           H  
ATOM    839 HD12 ILE A  54      -1.421  -3.258  -0.763  1.00  2.02           H  
ATOM    840 HD13 ILE A  54      -0.388  -4.669  -1.015  1.00  1.37           H  
ATOM    841  N   VAL A  55       3.311  -3.956   3.971  1.00  0.36           N  
ATOM    842  CA  VAL A  55       3.944  -4.547   5.134  1.00  0.44           C  
ATOM    843  C   VAL A  55       3.028  -5.657   5.629  1.00  0.54           C  
ATOM    844  O   VAL A  55       3.454  -6.790   5.854  1.00  0.69           O  
ATOM    845  CB  VAL A  55       4.105  -3.452   6.205  1.00  0.56           C  
ATOM    846  CG1 VAL A  55       4.666  -3.997   7.525  1.00  0.73           C  
ATOM    847  CG2 VAL A  55       5.027  -2.346   5.690  1.00  0.61           C  
ATOM    848  H   VAL A  55       2.780  -3.107   4.119  1.00  0.40           H  
ATOM    849  HA  VAL A  55       4.919  -4.961   4.872  1.00  0.43           H  
ATOM    850  HB  VAL A  55       3.131  -3.008   6.412  1.00  0.63           H  
ATOM    851 HG11 VAL A  55       5.636  -4.461   7.353  1.00  1.39           H  
ATOM    852 HG12 VAL A  55       4.785  -3.180   8.237  1.00  1.38           H  
ATOM    853 HG13 VAL A  55       3.988  -4.731   7.959  1.00  1.85           H  
ATOM    854 HG21 VAL A  55       4.680  -1.964   4.733  1.00  1.67           H  
ATOM    855 HG22 VAL A  55       5.029  -1.522   6.398  1.00  1.70           H  
ATOM    856 HG23 VAL A  55       6.037  -2.737   5.580  1.00  1.48           H  
ATOM    857  N   LYS A  56       1.760  -5.309   5.824  1.00  0.51           N  
ATOM    858  CA  LYS A  56       0.742  -6.149   6.423  1.00  0.55           C  
ATOM    859  C   LYS A  56      -0.599  -5.511   6.095  1.00  0.42           C  
ATOM    860  O   LYS A  56      -0.647  -4.347   5.691  1.00  0.35           O  
ATOM    861  CB  LYS A  56       0.967  -6.260   7.941  1.00  0.67           C  
ATOM    862  CG  LYS A  56       0.707  -4.922   8.641  1.00  0.82           C  
ATOM    863  CD  LYS A  56       1.014  -4.971  10.140  1.00  1.27           C  
ATOM    864  CE  LYS A  56       0.318  -3.755  10.763  1.00  1.25           C  
ATOM    865  NZ  LYS A  56       0.875  -3.345  12.062  1.00  1.97           N  
ATOM    866  H   LYS A  56       1.447  -4.394   5.513  1.00  0.43           H  
ATOM    867  HA  LYS A  56       0.762  -7.145   5.983  1.00  0.69           H  
ATOM    868  HB2 LYS A  56       0.288  -7.010   8.348  1.00  0.81           H  
ATOM    869  HB3 LYS A  56       1.986  -6.585   8.137  1.00  0.69           H  
ATOM    870  HG2 LYS A  56       1.316  -4.143   8.182  1.00  1.40           H  
ATOM    871  HG3 LYS A  56      -0.347  -4.662   8.522  1.00  1.66           H  
ATOM    872  HD2 LYS A  56       0.607  -5.887  10.575  1.00  2.22           H  
ATOM    873  HD3 LYS A  56       2.096  -4.949  10.288  1.00  2.03           H  
ATOM    874  HE2 LYS A  56       0.419  -2.899  10.096  1.00  1.93           H  
ATOM    875  HE3 LYS A  56      -0.745  -3.977  10.879  1.00  2.15           H  
ATOM    876  HZ1 LYS A  56       1.855  -3.086  12.008  1.00  2.78           H  
ATOM    877  HZ2 LYS A  56       0.418  -2.478  12.342  1.00  2.19           H  
ATOM    878  HZ3 LYS A  56       0.752  -4.016  12.817  1.00  2.87           H  
ATOM    879  N   ASP A  57      -1.674  -6.259   6.295  1.00  0.53           N  
ATOM    880  CA  ASP A  57      -3.013  -5.747   6.094  1.00  0.65           C  
ATOM    881  C   ASP A  57      -3.437  -5.001   7.351  1.00  0.51           C  
ATOM    882  O   ASP A  57      -2.894  -5.236   8.433  1.00  0.62           O  
ATOM    883  CB  ASP A  57      -3.981  -6.883   5.757  1.00  1.12           C  
ATOM    884  CG  ASP A  57      -3.556  -7.579   4.488  1.00  1.56           C  
ATOM    885  OD1 ASP A  57      -3.925  -7.122   3.386  1.00  2.66           O  
ATOM    886  OD2 ASP A  57      -2.743  -8.519   4.592  1.00  1.68           O  
ATOM    887  H   ASP A  57      -1.573  -7.151   6.757  1.00  0.71           H  
ATOM    888  HA  ASP A  57      -3.008  -5.059   5.248  1.00  0.75           H  
ATOM    889  HB2 ASP A  57      -4.020  -7.598   6.577  1.00  1.20           H  
ATOM    890  HB3 ASP A  57      -4.978  -6.469   5.617  1.00  1.26           H  
ATOM    891  N   GLY A  58      -4.414  -4.120   7.205  1.00  0.54           N  
ATOM    892  CA  GLY A  58      -4.937  -3.317   8.286  1.00  0.55           C  
ATOM    893  C   GLY A  58      -3.987  -2.196   8.693  1.00  0.59           C  
ATOM    894  O   GLY A  58      -3.074  -1.830   7.952  1.00  0.59           O  
ATOM    895  H   GLY A  58      -4.811  -3.978   6.285  1.00  0.64           H  
ATOM    896  HA2 GLY A  58      -5.845  -2.852   7.912  1.00  0.66           H  
ATOM    897  HA3 GLY A  58      -5.168  -3.951   9.143  1.00  0.55           H  
ATOM    898  N   GLU A  59      -4.252  -1.617   9.863  1.00  0.89           N  
ATOM    899  CA  GLU A  59      -3.632  -0.390  10.328  1.00  1.01           C  
ATOM    900  C   GLU A  59      -2.139  -0.618  10.577  1.00  0.86           C  
ATOM    901  O   GLU A  59      -1.757  -1.671  11.094  1.00  1.02           O  
ATOM    902  CB  GLU A  59      -4.329   0.098  11.607  1.00  1.51           C  
ATOM    903  CG  GLU A  59      -5.873   0.111  11.556  1.00  1.92           C  
ATOM    904  CD  GLU A  59      -6.442   1.382  10.960  1.00  1.56           C  
ATOM    905  OE1 GLU A  59      -6.199   2.455  11.556  1.00  2.60           O  
ATOM    906  OE2 GLU A  59      -7.175   1.286   9.956  1.00  2.22           O  
ATOM    907  H   GLU A  59      -4.959  -2.031  10.449  1.00  1.14           H  
ATOM    908  HA  GLU A  59      -3.758   0.360   9.555  1.00  1.08           H  
ATOM    909  HB2 GLU A  59      -4.004  -0.556  12.413  1.00  1.69           H  
ATOM    910  HB3 GLU A  59      -3.971   1.103  11.841  1.00  1.64           H  
ATOM    911  HG2 GLU A  59      -6.289  -0.744  11.027  1.00  2.66           H  
ATOM    912  HG3 GLU A  59      -6.245   0.053  12.576  1.00  3.10           H  
ATOM    913  N   CYS A  60      -1.312   0.366  10.231  1.00  0.74           N  
ATOM    914  CA  CYS A  60       0.128   0.311  10.429  1.00  0.84           C  
ATOM    915  C   CYS A  60       0.414   0.259  11.919  1.00  1.15           C  
ATOM    916  O   CYS A  60       0.449   1.294  12.571  1.00  2.22           O  
ATOM    917  CB  CYS A  60       0.855   1.510   9.807  1.00  0.85           C  
ATOM    918  SG  CYS A  60       1.083   1.522   8.016  1.00  1.47           S  
ATOM    919  OXT CYS A  60       0.820  -0.780  12.422  1.00  1.80           O  
ATOM    920  H   CYS A  60      -1.723   1.195   9.820  1.00  0.72           H  
ATOM    921  HA  CYS A  60       0.520  -0.601   9.985  1.00  0.89           H  
ATOM    922  HB2 CYS A  60       0.355   2.434  10.091  1.00  1.00           H  
ATOM    923  HB3 CYS A  60       1.864   1.523  10.217  1.00  1.20           H  
TER     924      CYS A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       7.462 -19.406   7.379  1.00 12.02           N  
ATOM      2  CA  GLU A   1       7.266 -18.903   8.743  1.00 11.61           C  
ATOM      3  C   GLU A   1       7.139 -17.373   8.756  1.00 10.25           C  
ATOM      4  O   GLU A   1       6.385 -16.800   7.970  1.00  9.96           O  
ATOM      5  CB  GLU A   1       8.342 -19.435   9.705  1.00 11.99           C  
ATOM      6  CG  GLU A   1       9.784 -19.093   9.288  1.00 11.89           C  
ATOM      7  CD  GLU A   1      10.414 -20.173   8.447  1.00 13.05           C  
ATOM      8  OE1 GLU A   1       9.658 -20.947   7.826  1.00 14.11           O  
ATOM      9  OE2 GLU A   1      11.656 -20.275   8.484  1.00 13.20           O  
ATOM     10  H1  GLU A   1       7.767 -18.653   6.767  1.00 11.59           H  
ATOM     11  H2  GLU A   1       8.143 -20.159   7.347  1.00 12.35           H  
ATOM     12  H3  GLU A   1       6.574 -19.757   7.026  1.00 12.79           H  
ATOM     13  HA  GLU A   1       6.315 -19.305   9.094  1.00 12.57           H  
ATOM     14  HB2 GLU A   1       8.149 -19.048  10.706  1.00 12.03           H  
ATOM     15  HB3 GLU A   1       8.225 -20.515   9.770  1.00 12.83           H  
ATOM     16  HG2 GLU A   1       9.842 -18.158   8.732  1.00 11.29           H  
ATOM     17  HG3 GLU A   1      10.385 -18.990  10.192  1.00 11.96           H  
ATOM     18  N   LYS A   2       7.863 -16.708   9.664  1.00  9.81           N  
ATOM     19  CA  LYS A   2       7.867 -15.269   9.836  1.00  8.94           C  
ATOM     20  C   LYS A   2       8.618 -14.611   8.681  1.00  7.44           C  
ATOM     21  O   LYS A   2       9.800 -14.298   8.821  1.00  6.90           O  
ATOM     22  CB  LYS A   2       8.539 -14.910  11.171  1.00 10.05           C  
ATOM     23  CG  LYS A   2       7.870 -15.559  12.388  1.00 11.34           C  
ATOM     24  CD  LYS A   2       8.226 -14.838  13.698  1.00 12.33           C  
ATOM     25  CE  LYS A   2       9.712 -14.859  14.110  1.00 13.14           C  
ATOM     26  NZ  LYS A   2      10.586 -14.002  13.279  1.00 13.16           N  
ATOM     27  H   LYS A   2       8.531 -17.227  10.212  1.00 10.33           H  
ATOM     28  HA  LYS A   2       6.847 -14.888   9.856  1.00  9.05           H  
ATOM     29  HB2 LYS A   2       9.580 -15.229  11.140  1.00 10.46           H  
ATOM     30  HB3 LYS A   2       8.496 -13.824  11.273  1.00 10.00           H  
ATOM     31  HG2 LYS A   2       6.786 -15.501  12.268  1.00 11.56           H  
ATOM     32  HG3 LYS A   2       8.145 -16.614  12.457  1.00 11.84           H  
ATOM     33  HD2 LYS A   2       7.870 -13.808  13.650  1.00 12.25           H  
ATOM     34  HD3 LYS A   2       7.659 -15.331  14.492  1.00 13.03           H  
ATOM     35  HE2 LYS A   2       9.767 -14.473  15.130  1.00 13.75           H  
ATOM     36  HE3 LYS A   2      10.101 -15.878  14.116  1.00 13.55           H  
ATOM     37  HZ1 LYS A   2      10.121 -13.143  12.991  1.00 13.02           H  
ATOM     38  HZ2 LYS A   2      11.401 -13.734  13.822  1.00 13.69           H  
ATOM     39  HZ3 LYS A   2      10.962 -14.495  12.473  1.00 13.21           H  
ATOM     40  N   GLN A   3       7.947 -14.383   7.557  1.00  7.20           N  
ATOM     41  CA  GLN A   3       8.501 -13.552   6.505  1.00  6.27           C  
ATOM     42  C   GLN A   3       8.951 -12.214   7.099  1.00  4.93           C  
ATOM     43  O   GLN A   3       8.220 -11.615   7.891  1.00  5.29           O  
ATOM     44  CB  GLN A   3       7.512 -13.377   5.340  1.00  7.12           C  
ATOM     45  CG  GLN A   3       6.214 -12.594   5.609  1.00  8.02           C  
ATOM     46  CD  GLN A   3       5.157 -13.380   6.381  1.00  9.42           C  
ATOM     47  OE1 GLN A   3       5.315 -14.562   6.671  1.00  9.91           O  
ATOM     48  NE2 GLN A   3       4.057 -12.743   6.747  1.00 10.51           N  
ATOM     49  H   GLN A   3       7.014 -14.759   7.450  1.00  8.00           H  
ATOM     50  HA  GLN A   3       9.375 -14.078   6.114  1.00  6.66           H  
ATOM     51  HB2 GLN A   3       8.051 -12.839   4.560  1.00  7.20           H  
ATOM     52  HB3 GLN A   3       7.251 -14.363   4.958  1.00  7.78           H  
ATOM     53  HG2 GLN A   3       6.428 -11.654   6.118  1.00  7.94           H  
ATOM     54  HG3 GLN A   3       5.777 -12.348   4.641  1.00  8.41           H  
ATOM     55 HE21 GLN A   3       3.962 -11.744   6.594  1.00 10.43           H  
ATOM     56 HE22 GLN A   3       3.325 -13.236   7.243  1.00 11.63           H  
ATOM     57  N   VAL A   4      10.152 -11.763   6.743  1.00  4.21           N  
ATOM     58  CA  VAL A   4      10.603 -10.417   7.054  1.00  3.79           C  
ATOM     59  C   VAL A   4      10.119  -9.463   5.958  1.00  2.72           C  
ATOM     60  O   VAL A   4      10.023  -8.256   6.175  1.00  3.59           O  
ATOM     61  CB  VAL A   4      12.135 -10.371   7.212  1.00  5.00           C  
ATOM     62  CG1 VAL A   4      12.885 -10.453   5.877  1.00  5.61           C  
ATOM     63  CG2 VAL A   4      12.544  -9.088   7.942  1.00  6.22           C  
ATOM     64  H   VAL A   4      10.654 -12.278   6.029  1.00  4.61           H  
ATOM     65  HA  VAL A   4      10.170 -10.120   8.007  1.00  4.39           H  
ATOM     66  HB  VAL A   4      12.451 -11.211   7.834  1.00  5.48           H  
ATOM     67 HG11 VAL A   4      12.537  -9.700   5.177  1.00  5.69           H  
ATOM     68 HG12 VAL A   4      13.946 -10.285   6.037  1.00  6.48           H  
ATOM     69 HG13 VAL A   4      12.757 -11.433   5.434  1.00  6.01           H  
ATOM     70 HG21 VAL A   4      12.188  -8.201   7.422  1.00  6.61           H  
ATOM     71 HG22 VAL A   4      12.127  -9.112   8.948  1.00  6.61           H  
ATOM     72 HG23 VAL A   4      13.627  -9.021   8.007  1.00  7.06           H  
ATOM     73  N   PHE A   5       9.918  -9.993   4.750  1.00  2.17           N  
ATOM     74  CA  PHE A   5       9.652  -9.196   3.566  1.00  2.54           C  
ATOM     75  C   PHE A   5       8.253  -8.578   3.626  1.00  1.73           C  
ATOM     76  O   PHE A   5       7.524  -8.726   4.609  1.00  1.87           O  
ATOM     77  CB  PHE A   5       9.851 -10.094   2.335  1.00  3.93           C  
ATOM     78  CG  PHE A   5      10.052  -9.424   0.987  1.00  5.68           C  
ATOM     79  CD1 PHE A   5      11.030  -8.425   0.821  1.00  6.57           C  
ATOM     80  CD2 PHE A   5       9.353  -9.904  -0.136  1.00  7.14           C  
ATOM     81  CE1 PHE A   5      11.298  -7.908  -0.458  1.00  8.42           C  
ATOM     82  CE2 PHE A   5       9.680  -9.449  -1.424  1.00  9.02           C  
ATOM     83  CZ  PHE A   5      10.649  -8.445  -1.581  1.00  9.51           C  
ATOM     84  H   PHE A   5      10.042 -10.992   4.629  1.00  2.90           H  
ATOM     85  HA  PHE A   5      10.377  -8.384   3.543  1.00  3.52           H  
ATOM     86  HB2 PHE A   5      10.748 -10.680   2.502  1.00  4.49           H  
ATOM     87  HB3 PHE A   5       9.004 -10.779   2.285  1.00  4.06           H  
ATOM     88  HD1 PHE A   5      11.572  -8.030   1.667  1.00  6.27           H  
ATOM     89  HD2 PHE A   5       8.540 -10.605  -0.013  1.00  7.18           H  
ATOM     90  HE1 PHE A   5      11.997  -7.091  -0.582  1.00  9.31           H  
ATOM     91  HE2 PHE A   5       9.152  -9.837  -2.287  1.00 10.32           H  
ATOM     92  HZ  PHE A   5      10.860  -8.046  -2.560  1.00 11.03           H  
ATOM     93  N   SER A   6       7.904  -7.868   2.563  1.00  1.38           N  
ATOM     94  CA  SER A   6       6.609  -7.268   2.324  1.00  0.83           C  
ATOM     95  C   SER A   6       5.923  -8.058   1.203  1.00  0.88           C  
ATOM     96  O   SER A   6       6.597  -8.695   0.396  1.00  1.47           O  
ATOM     97  CB  SER A   6       6.860  -5.813   1.921  1.00  0.99           C  
ATOM     98  OG  SER A   6       8.009  -5.720   1.089  1.00  1.50           O  
ATOM     99  H   SER A   6       8.563  -7.790   1.803  1.00  1.83           H  
ATOM    100  HA  SER A   6       5.984  -7.298   3.219  1.00  0.84           H  
ATOM    101  HB2 SER A   6       5.968  -5.420   1.448  1.00  1.13           H  
ATOM    102  HB3 SER A   6       7.035  -5.189   2.792  1.00  1.02           H  
ATOM    103  HG  SER A   6       8.028  -6.464   0.478  1.00  1.65           H  
ATOM    104  N   ARG A   7       4.600  -7.991   1.093  1.00  0.84           N  
ATOM    105  CA  ARG A   7       3.860  -8.673   0.043  1.00  0.90           C  
ATOM    106  C   ARG A   7       3.800  -7.744  -1.164  1.00  0.78           C  
ATOM    107  O   ARG A   7       3.431  -6.579  -1.020  1.00  0.81           O  
ATOM    108  CB  ARG A   7       2.452  -9.065   0.512  1.00  1.06           C  
ATOM    109  CG  ARG A   7       2.477  -9.805   1.859  1.00  1.50           C  
ATOM    110  CD  ARG A   7       1.222 -10.663   2.069  1.00  2.05           C  
ATOM    111  NE  ARG A   7      -0.016  -9.957   1.695  1.00  1.60           N  
ATOM    112  CZ  ARG A   7      -0.827  -9.234   2.485  1.00  1.93           C  
ATOM    113  NH1 ARG A   7      -0.685  -9.223   3.814  1.00  3.07           N  
ATOM    114  NH2 ARG A   7      -1.783  -8.509   1.919  1.00  2.46           N  
ATOM    115  H   ARG A   7       4.126  -7.277   1.626  1.00  1.11           H  
ATOM    116  HA  ARG A   7       4.379  -9.594  -0.228  1.00  1.07           H  
ATOM    117  HB2 ARG A   7       1.828  -8.176   0.606  1.00  1.73           H  
ATOM    118  HB3 ARG A   7       2.018  -9.710  -0.254  1.00  1.87           H  
ATOM    119  HG2 ARG A   7       3.348 -10.462   1.899  1.00  2.17           H  
ATOM    120  HG3 ARG A   7       2.565  -9.074   2.665  1.00  1.99           H  
ATOM    121  HD2 ARG A   7       1.290 -11.547   1.432  1.00  2.98           H  
ATOM    122  HD3 ARG A   7       1.202 -11.010   3.101  1.00  2.85           H  
ATOM    123  HE  ARG A   7      -0.323 -10.089   0.739  1.00  2.33           H  
ATOM    124 HH11 ARG A   7      -0.102  -9.929   4.256  1.00  3.54           H  
ATOM    125 HH12 ARG A   7      -1.416  -8.799   4.389  1.00  3.83           H  
ATOM    126 HH21 ARG A   7      -1.897  -8.423   0.908  1.00  2.86           H  
ATOM    127 HH22 ARG A   7      -2.281  -7.818   2.479  1.00  3.21           H  
ATOM    128  N   MET A   8       4.193  -8.236  -2.335  1.00  0.90           N  
ATOM    129  CA  MET A   8       4.030  -7.517  -3.586  1.00  0.93           C  
ATOM    130  C   MET A   8       2.543  -7.510  -3.932  1.00  0.90           C  
ATOM    131  O   MET A   8       1.987  -8.600  -4.087  1.00  1.08           O  
ATOM    132  CB  MET A   8       4.829  -8.206  -4.696  1.00  1.20           C  
ATOM    133  CG  MET A   8       6.330  -8.154  -4.400  1.00  1.63           C  
ATOM    134  SD  MET A   8       7.409  -8.791  -5.696  1.00  2.36           S  
ATOM    135  CE  MET A   8       6.968  -7.689  -7.053  1.00  3.15           C  
ATOM    136  H   MET A   8       4.347  -9.236  -2.395  1.00  1.14           H  
ATOM    137  HA  MET A   8       4.411  -6.507  -3.488  1.00  0.94           H  
ATOM    138  HB2 MET A   8       4.519  -9.246  -4.808  1.00  2.15           H  
ATOM    139  HB3 MET A   8       4.626  -7.678  -5.627  1.00  1.63           H  
ATOM    140  HG2 MET A   8       6.619  -7.118  -4.233  1.00  2.48           H  
ATOM    141  HG3 MET A   8       6.540  -8.733  -3.503  1.00  2.68           H  
ATOM    142  HE1 MET A   8       6.938  -6.665  -6.692  1.00  3.42           H  
ATOM    143  HE2 MET A   8       7.716  -7.766  -7.838  1.00  3.94           H  
ATOM    144  HE3 MET A   8       5.992  -7.965  -7.443  1.00  3.85           H  
ATOM    145  N   PRO A   9       1.896  -6.340  -4.035  1.00  0.80           N  
ATOM    146  CA  PRO A   9       0.524  -6.271  -4.474  1.00  0.83           C  
ATOM    147  C   PRO A   9       0.494  -6.459  -5.990  1.00  0.81           C  
ATOM    148  O   PRO A   9       1.191  -5.762  -6.731  1.00  0.84           O  
ATOM    149  CB  PRO A   9       0.035  -4.896  -4.043  1.00  0.85           C  
ATOM    150  CG  PRO A   9       1.291  -4.026  -4.142  1.00  0.81           C  
ATOM    151  CD  PRO A   9       2.416  -5.003  -3.785  1.00  0.77           C  
ATOM    152  HA  PRO A   9      -0.080  -7.029  -3.984  1.00  0.98           H  
ATOM    153  HB2 PRO A   9      -0.793  -4.574  -4.665  1.00  0.93           H  
ATOM    154  HB3 PRO A   9      -0.286  -4.945  -3.004  1.00  0.96           H  
ATOM    155  HG2 PRO A   9       1.424  -3.666  -5.164  1.00  0.82           H  
ATOM    156  HG3 PRO A   9       1.262  -3.179  -3.457  1.00  0.92           H  
ATOM    157  HD2 PRO A   9       3.285  -4.788  -4.403  1.00  0.84           H  
ATOM    158  HD3 PRO A   9       2.664  -4.891  -2.730  1.00  0.81           H  
ATOM    159  N   ILE A  10      -0.288  -7.424  -6.462  1.00  1.03           N  
ATOM    160  CA  ILE A  10      -0.355  -7.750  -7.874  1.00  1.21           C  
ATOM    161  C   ILE A  10      -1.164  -6.646  -8.564  1.00  1.28           C  
ATOM    162  O   ILE A  10      -2.396  -6.672  -8.583  1.00  1.74           O  
ATOM    163  CB  ILE A  10      -0.917  -9.169  -8.055  1.00  1.60           C  
ATOM    164  CG1 ILE A  10      -0.190 -10.216  -7.190  1.00  1.64           C  
ATOM    165  CG2 ILE A  10      -0.893  -9.583  -9.530  1.00  2.06           C  
ATOM    166  CD1 ILE A  10       1.330 -10.271  -7.384  1.00  2.64           C  
ATOM    167  H   ILE A  10      -0.868  -7.941  -5.818  1.00  1.24           H  
ATOM    168  HA  ILE A  10       0.653  -7.748  -8.292  1.00  1.20           H  
ATOM    169  HB  ILE A  10      -1.953  -9.172  -7.733  1.00  1.69           H  
ATOM    170 HG12 ILE A  10      -0.389 -10.021  -6.136  1.00  2.08           H  
ATOM    171 HG13 ILE A  10      -0.608 -11.194  -7.421  1.00  2.45           H  
ATOM    172 HG21 ILE A  10       0.126  -9.558  -9.909  1.00  2.88           H  
ATOM    173 HG22 ILE A  10      -1.289 -10.594  -9.629  1.00  2.51           H  
ATOM    174 HG23 ILE A  10      -1.510  -8.906 -10.121  1.00  2.25           H  
ATOM    175 HD11 ILE A  10       1.584 -10.452  -8.427  1.00  3.34           H  
ATOM    176 HD12 ILE A  10       1.793  -9.342  -7.054  1.00  3.75           H  
ATOM    177 HD13 ILE A  10       1.733 -11.086  -6.782  1.00  3.04           H  
ATOM    178  N   CYS A  11      -0.451  -5.625  -9.038  1.00  1.20           N  
ATOM    179  CA  CYS A  11      -0.988  -4.367  -9.535  1.00  1.35           C  
ATOM    180  C   CYS A  11      -0.084  -3.910 -10.670  1.00  2.24           C  
ATOM    181  O   CYS A  11       0.866  -3.149 -10.451  1.00  2.99           O  
ATOM    182  CB  CYS A  11      -0.924  -3.342  -8.418  1.00  1.47           C  
ATOM    183  SG  CYS A  11      -2.096  -3.547  -7.075  1.00  2.31           S  
ATOM    184  H   CYS A  11       0.538  -5.641  -8.828  1.00  1.39           H  
ATOM    185  HA  CYS A  11      -2.016  -4.474  -9.885  1.00  1.74           H  
ATOM    186  HB2 CYS A  11       0.072  -3.355  -7.973  1.00  1.85           H  
ATOM    187  HB3 CYS A  11      -1.105  -2.368  -8.860  1.00  1.74           H  
ATOM    188  N   GLU A  12      -0.357  -4.401 -11.870  1.00  3.03           N  
ATOM    189  CA  GLU A  12       0.600  -4.454 -12.951  1.00  4.21           C  
ATOM    190  C   GLU A  12       0.471  -3.333 -13.981  1.00  4.64           C  
ATOM    191  O   GLU A  12       1.480  -2.919 -14.547  1.00  5.72           O  
ATOM    192  CB  GLU A  12       0.505  -5.847 -13.583  1.00  4.90           C  
ATOM    193  CG  GLU A  12       0.493  -6.941 -12.500  1.00  5.61           C  
ATOM    194  CD  GLU A  12       0.733  -8.320 -13.068  1.00  6.82           C  
ATOM    195  OE1 GLU A  12       0.677  -8.477 -14.302  1.00  7.25           O  
ATOM    196  OE2 GLU A  12       0.992  -9.236 -12.262  1.00  7.72           O  
ATOM    197  H   GLU A  12      -1.183  -4.967 -11.978  1.00  3.32           H  
ATOM    198  HA  GLU A  12       1.586  -4.381 -12.505  1.00  5.11           H  
ATOM    199  HB2 GLU A  12      -0.420  -5.942 -14.151  1.00  4.81           H  
ATOM    200  HB3 GLU A  12       1.349  -5.982 -14.260  1.00  5.96           H  
ATOM    201  HG2 GLU A  12       1.238  -6.739 -11.732  1.00  6.28           H  
ATOM    202  HG3 GLU A  12      -0.486  -6.975 -12.020  1.00  5.47           H  
ATOM    203  N   HIS A  13      -0.743  -2.882 -14.307  1.00  4.51           N  
ATOM    204  CA  HIS A  13      -0.957  -1.908 -15.369  1.00  5.63           C  
ATOM    205  C   HIS A  13      -2.130  -0.994 -15.009  1.00  5.81           C  
ATOM    206  O   HIS A  13      -3.030  -1.411 -14.283  1.00  5.38           O  
ATOM    207  CB  HIS A  13      -1.246  -2.643 -16.684  1.00  6.37           C  
ATOM    208  CG  HIS A  13      -0.242  -3.711 -17.056  1.00  7.11           C  
ATOM    209  ND1 HIS A  13       1.013  -3.523 -17.611  1.00  8.60           N  
ATOM    210  CD2 HIS A  13      -0.379  -5.042 -16.768  1.00  6.95           C  
ATOM    211  CE1 HIS A  13       1.631  -4.718 -17.630  1.00  9.19           C  
ATOM    212  NE2 HIS A  13       0.805  -5.651 -17.128  1.00  8.33           N  
ATOM    213  H   HIS A  13      -1.563  -3.239 -13.840  1.00  4.07           H  
ATOM    214  HA  HIS A  13      -0.070  -1.285 -15.496  1.00  6.45           H  
ATOM    215  HB2 HIS A  13      -2.214  -3.131 -16.604  1.00  5.98           H  
ATOM    216  HB3 HIS A  13      -1.312  -1.903 -17.473  1.00  7.44           H  
ATOM    217  HD1 HIS A  13       1.418  -2.674 -18.004  1.00  9.44           H  
ATOM    218  HD2 HIS A  13      -1.231  -5.526 -16.310  1.00  6.32           H  
ATOM    219  HE1 HIS A  13       2.637  -4.891 -17.983  1.00 10.43           H  
ATOM    220  HE2 HIS A  13       1.046  -6.631 -16.976  1.00  8.90           H  
ATOM    221  N   MET A  14      -2.141   0.231 -15.539  1.00  7.17           N  
ATOM    222  CA  MET A  14      -3.210   1.199 -15.370  1.00  7.98           C  
ATOM    223  C   MET A  14      -4.425   0.734 -16.178  1.00  7.36           C  
ATOM    224  O   MET A  14      -4.664   1.194 -17.296  1.00  7.90           O  
ATOM    225  CB  MET A  14      -2.708   2.568 -15.850  1.00  9.89           C  
ATOM    226  CG  MET A  14      -1.539   3.121 -15.020  1.00 11.00           C  
ATOM    227  SD  MET A  14       0.119   2.392 -15.166  1.00 11.77           S  
ATOM    228  CE  MET A  14       0.487   2.716 -16.904  1.00 12.57           C  
ATOM    229  H   MET A  14      -1.363   0.544 -16.098  1.00  8.04           H  
ATOM    230  HA  MET A  14      -3.488   1.274 -14.317  1.00  8.14           H  
ATOM    231  HB2 MET A  14      -2.421   2.519 -16.901  1.00 10.17           H  
ATOM    232  HB3 MET A  14      -3.537   3.273 -15.761  1.00 10.57           H  
ATOM    233  HG2 MET A  14      -1.414   4.147 -15.333  1.00 11.83           H  
ATOM    234  HG3 MET A  14      -1.824   3.116 -13.968  1.00 11.04           H  
ATOM    235  HE1 MET A  14       0.427   3.787 -17.092  1.00 13.54           H  
ATOM    236  HE2 MET A  14       1.495   2.364 -17.119  1.00 12.92           H  
ATOM    237  HE3 MET A  14      -0.221   2.186 -17.538  1.00 12.11           H  
ATOM    238  N   THR A  15      -5.145  -0.253 -15.659  1.00  6.71           N  
ATOM    239  CA  THR A  15      -6.193  -0.954 -16.377  1.00  6.63           C  
ATOM    240  C   THR A  15      -6.991  -1.745 -15.337  1.00  6.09           C  
ATOM    241  O   THR A  15      -6.864  -1.491 -14.135  1.00  6.17           O  
ATOM    242  CB  THR A  15      -5.514  -1.813 -17.473  1.00  7.60           C  
ATOM    243  OG1 THR A  15      -6.332  -2.025 -18.606  1.00  8.39           O  
ATOM    244  CG2 THR A  15      -4.930  -3.124 -16.947  1.00  7.72           C  
ATOM    245  H   THR A  15      -4.903  -0.608 -14.740  1.00  6.70           H  
ATOM    246  HA  THR A  15      -6.863  -0.224 -16.833  1.00  6.86           H  
ATOM    247  HB  THR A  15      -4.663  -1.259 -17.870  1.00  8.33           H  
ATOM    248  HG1 THR A  15      -6.963  -2.739 -18.425  1.00  8.20           H  
ATOM    249 HG21 THR A  15      -4.370  -2.933 -16.036  1.00  7.79           H  
ATOM    250 HG22 THR A  15      -5.697  -3.867 -16.741  1.00  7.80           H  
ATOM    251 HG23 THR A  15      -4.261  -3.526 -17.701  1.00  8.31           H  
ATOM    252  N   GLU A  16      -7.731  -2.759 -15.774  1.00  6.27           N  
ATOM    253  CA  GLU A  16      -8.476  -3.696 -14.951  1.00  6.51           C  
ATOM    254  C   GLU A  16      -7.517  -4.699 -14.283  1.00  6.59           C  
ATOM    255  O   GLU A  16      -7.775  -5.902 -14.295  1.00  7.46           O  
ATOM    256  CB  GLU A  16      -9.505  -4.422 -15.847  1.00  7.76           C  
ATOM    257  CG  GLU A  16     -10.147  -3.539 -16.937  1.00  8.70           C  
ATOM    258  CD  GLU A  16      -9.333  -3.425 -18.214  1.00  9.68           C  
ATOM    259  OE1 GLU A  16      -8.180  -3.906 -18.236  1.00 10.04           O  
ATOM    260  OE2 GLU A  16      -9.831  -2.784 -19.166  1.00 10.50           O  
ATOM    261  H   GLU A  16      -7.721  -2.970 -16.763  1.00  6.74           H  
ATOM    262  HA  GLU A  16      -9.010  -3.140 -14.176  1.00  6.64           H  
ATOM    263  HB2 GLU A  16      -9.050  -5.283 -16.340  1.00  8.18           H  
ATOM    264  HB3 GLU A  16     -10.292  -4.799 -15.194  1.00  8.22           H  
ATOM    265  HG2 GLU A  16     -11.104  -3.978 -17.212  1.00  9.07           H  
ATOM    266  HG3 GLU A  16     -10.337  -2.549 -16.526  1.00  8.99           H  
ATOM    267  N   SER A  17      -6.378  -4.234 -13.772  1.00  6.61           N  
ATOM    268  CA  SER A  17      -5.375  -5.065 -13.124  1.00  7.83           C  
ATOM    269  C   SER A  17      -5.689  -5.080 -11.623  1.00  7.93           C  
ATOM    270  O   SER A  17      -6.184  -6.102 -11.147  1.00  8.52           O  
ATOM    271  CB  SER A  17      -3.967  -4.631 -13.570  1.00  8.70           C  
ATOM    272  OG  SER A  17      -2.915  -5.142 -12.774  1.00  9.48           O  
ATOM    273  H   SER A  17      -6.301  -3.232 -13.672  1.00  6.31           H  
ATOM    274  HA  SER A  17      -5.480  -6.094 -13.471  1.00  8.72           H  
ATOM    275  HB2 SER A  17      -3.826  -4.992 -14.591  1.00  9.27           H  
ATOM    276  HB3 SER A  17      -3.901  -3.550 -13.588  1.00  8.75           H  
ATOM    277  HG  SER A  17      -3.115  -6.072 -12.559  1.00  9.88           H  
ATOM    278  N   PRO A  18      -5.473  -3.990 -10.870  1.00  7.80           N  
ATOM    279  CA  PRO A  18      -6.120  -3.834  -9.579  1.00  7.85           C  
ATOM    280  C   PRO A  18      -7.587  -3.455  -9.802  1.00  6.76           C  
ATOM    281  O   PRO A  18      -8.000  -3.209 -10.939  1.00  6.55           O  
ATOM    282  CB  PRO A  18      -5.349  -2.714  -8.884  1.00  8.52           C  
ATOM    283  CG  PRO A  18      -4.871  -1.833 -10.037  1.00  8.36           C  
ATOM    284  CD  PRO A  18      -4.719  -2.795 -11.216  1.00  8.06           C  
ATOM    285  HA  PRO A  18      -6.065  -4.750  -8.986  1.00  8.68           H  
ATOM    286  HB2 PRO A  18      -5.952  -2.165  -8.161  1.00  8.39           H  
ATOM    287  HB3 PRO A  18      -4.490  -3.155  -8.388  1.00  9.66           H  
ATOM    288  HG2 PRO A  18      -5.635  -1.091 -10.262  1.00  7.78           H  
ATOM    289  HG3 PRO A  18      -3.931  -1.336  -9.802  1.00  9.43           H  
ATOM    290  HD2 PRO A  18      -5.098  -2.318 -12.119  1.00  7.69           H  
ATOM    291  HD3 PRO A  18      -3.665  -3.049 -11.325  1.00  8.90           H  
ATOM    292  N   ASP A  19      -8.356  -3.366  -8.718  1.00  6.59           N  
ATOM    293  CA  ASP A  19      -9.774  -3.025  -8.717  1.00  5.83           C  
ATOM    294  C   ASP A  19     -10.038  -2.010  -7.606  1.00  4.23           C  
ATOM    295  O   ASP A  19      -9.824  -2.326  -6.437  1.00  4.63           O  
ATOM    296  CB  ASP A  19     -10.580  -4.299  -8.462  1.00  7.19           C  
ATOM    297  CG  ASP A  19     -11.989  -3.998  -8.009  1.00  7.28           C  
ATOM    298  OD1 ASP A  19     -12.528  -2.932  -8.362  1.00  7.17           O  
ATOM    299  OD2 ASP A  19     -12.561  -4.863  -7.316  1.00  8.12           O  
ATOM    300  H   ASP A  19      -7.945  -3.551  -7.813  1.00  7.27           H  
ATOM    301  HA  ASP A  19     -10.085  -2.614  -9.678  1.00  5.97           H  
ATOM    302  HB2 ASP A  19     -10.605  -4.906  -9.365  1.00  8.10           H  
ATOM    303  HB3 ASP A  19     -10.100  -4.859  -7.666  1.00  7.81           H  
ATOM    304  N   CYS A  20     -10.503  -0.810  -7.947  1.00  2.99           N  
ATOM    305  CA  CYS A  20     -10.824   0.244  -6.989  1.00  1.95           C  
ATOM    306  C   CYS A  20     -12.327   0.311  -6.692  1.00  1.97           C  
ATOM    307  O   CYS A  20     -12.869   1.391  -6.445  1.00  2.85           O  
ATOM    308  CB  CYS A  20     -10.233   1.590  -7.449  1.00  2.19           C  
ATOM    309  SG  CYS A  20      -8.632   2.009  -6.723  1.00  2.28           S  
ATOM    310  H   CYS A  20     -10.670  -0.635  -8.935  1.00  3.52           H  
ATOM    311  HA  CYS A  20     -10.358   0.020  -6.028  1.00  2.46           H  
ATOM    312  HB2 CYS A  20     -10.125   1.589  -8.532  1.00  3.00           H  
ATOM    313  HB3 CYS A  20     -10.873   2.426  -7.180  1.00  2.91           H  
ATOM    314  N   SER A  21     -13.023  -0.825  -6.633  1.00  2.24           N  
ATOM    315  CA  SER A  21     -14.325  -0.913  -5.968  1.00  2.42           C  
ATOM    316  C   SER A  21     -14.258  -0.312  -4.555  1.00  2.07           C  
ATOM    317  O   SER A  21     -13.168  -0.142  -4.012  1.00  2.70           O  
ATOM    318  CB  SER A  21     -14.767  -2.378  -5.915  1.00  3.13           C  
ATOM    319  OG  SER A  21     -14.975  -2.848  -7.235  1.00  4.14           O  
ATOM    320  H   SER A  21     -12.605  -1.677  -6.999  1.00  3.07           H  
ATOM    321  HA  SER A  21     -15.049  -0.340  -6.549  1.00  2.71           H  
ATOM    322  HB2 SER A  21     -14.003  -2.986  -5.423  1.00  3.65           H  
ATOM    323  HB3 SER A  21     -15.690  -2.459  -5.341  1.00  3.29           H  
ATOM    324  HG  SER A  21     -14.104  -2.912  -7.658  1.00  4.60           H  
ATOM    325  N   ARG A  22     -15.394   0.002  -3.923  1.00  1.97           N  
ATOM    326  CA  ARG A  22     -15.430   0.707  -2.644  1.00  1.68           C  
ATOM    327  C   ARG A  22     -15.118  -0.215  -1.466  1.00  1.42           C  
ATOM    328  O   ARG A  22     -15.638  -0.024  -0.369  1.00  1.50           O  
ATOM    329  CB  ARG A  22     -16.779   1.397  -2.396  1.00  1.83           C  
ATOM    330  CG  ARG A  22     -17.239   2.316  -3.533  1.00  2.31           C  
ATOM    331  CD  ARG A  22     -17.798   3.636  -2.985  1.00  2.62           C  
ATOM    332  NE  ARG A  22     -18.725   3.456  -1.855  1.00  3.60           N  
ATOM    333  CZ  ARG A  22     -19.038   4.420  -0.973  1.00  4.44           C  
ATOM    334  NH1 ARG A  22     -18.685   5.687  -1.198  1.00  4.74           N  
ATOM    335  NH2 ARG A  22     -19.696   4.096   0.135  1.00  5.82           N  
ATOM    336  H   ARG A  22     -16.273  -0.281  -4.312  1.00  2.68           H  
ATOM    337  HA  ARG A  22     -14.678   1.484  -2.683  1.00  1.81           H  
ATOM    338  HB2 ARG A  22     -17.549   0.648  -2.204  1.00  1.99           H  
ATOM    339  HB3 ARG A  22     -16.644   1.992  -1.491  1.00  1.86           H  
ATOM    340  HG2 ARG A  22     -16.399   2.551  -4.190  1.00  2.73           H  
ATOM    341  HG3 ARG A  22     -18.001   1.803  -4.119  1.00  2.87           H  
ATOM    342  HD2 ARG A  22     -16.944   4.217  -2.640  1.00  2.93           H  
ATOM    343  HD3 ARG A  22     -18.297   4.175  -3.791  1.00  3.35           H  
ATOM    344  HE  ARG A  22     -19.053   2.516  -1.678  1.00  4.42           H  
ATOM    345 HH11 ARG A  22     -18.190   5.961  -2.049  1.00  4.52           H  
ATOM    346 HH12 ARG A  22     -18.758   6.360  -0.433  1.00  5.80           H  
ATOM    347 HH21 ARG A  22     -19.742   3.118   0.423  1.00  6.36           H  
ATOM    348 HH22 ARG A  22     -19.937   4.765   0.873  1.00  6.65           H  
ATOM    349  N   ILE A  23     -14.330  -1.255  -1.692  1.00  1.46           N  
ATOM    350  CA  ILE A  23     -13.870  -2.159  -0.663  1.00  1.43           C  
ATOM    351  C   ILE A  23     -12.962  -1.368   0.283  1.00  1.18           C  
ATOM    352  O   ILE A  23     -11.787  -1.151  -0.010  1.00  1.32           O  
ATOM    353  CB  ILE A  23     -13.188  -3.345  -1.366  1.00  1.74           C  
ATOM    354  CG1 ILE A  23     -14.196  -4.119  -2.240  1.00  2.15           C  
ATOM    355  CG2 ILE A  23     -12.486  -4.285  -0.384  1.00  1.80           C  
ATOM    356  CD1 ILE A  23     -15.126  -5.043  -1.444  1.00  3.39           C  
ATOM    357  H   ILE A  23     -13.943  -1.369  -2.616  1.00  1.72           H  
ATOM    358  HA  ILE A  23     -14.713  -2.534  -0.088  1.00  1.54           H  
ATOM    359  HB  ILE A  23     -12.420  -2.946  -2.033  1.00  1.77           H  
ATOM    360 HG12 ILE A  23     -14.811  -3.436  -2.824  1.00  2.06           H  
ATOM    361 HG13 ILE A  23     -13.627  -4.711  -2.952  1.00  2.79           H  
ATOM    362 HG21 ILE A  23     -13.146  -4.555   0.441  1.00  2.24           H  
ATOM    363 HG22 ILE A  23     -12.156  -5.187  -0.900  1.00  2.36           H  
ATOM    364 HG23 ILE A  23     -11.606  -3.781   0.004  1.00  2.50           H  
ATOM    365 HD11 ILE A  23     -15.646  -4.491  -0.664  1.00  4.17           H  
ATOM    366 HD12 ILE A  23     -15.868  -5.470  -2.115  1.00  3.83           H  
ATOM    367 HD13 ILE A  23     -14.561  -5.857  -0.992  1.00  3.97           H  
ATOM    368  N   TYR A  24     -13.503  -0.905   1.412  1.00  1.16           N  
ATOM    369  CA  TYR A  24     -12.671  -0.437   2.506  1.00  1.08           C  
ATOM    370  C   TYR A  24     -12.012  -1.689   3.081  1.00  0.99           C  
ATOM    371  O   TYR A  24     -12.682  -2.487   3.738  1.00  1.20           O  
ATOM    372  CB  TYR A  24     -13.513   0.315   3.550  1.00  1.29           C  
ATOM    373  CG  TYR A  24     -12.716   0.826   4.740  1.00  1.29           C  
ATOM    374  CD1 TYR A  24     -12.380  -0.049   5.787  1.00  2.15           C  
ATOM    375  CD2 TYR A  24     -12.278   2.163   4.792  1.00  2.31           C  
ATOM    376  CE1 TYR A  24     -11.609   0.398   6.870  1.00  2.50           C  
ATOM    377  CE2 TYR A  24     -11.465   2.598   5.856  1.00  2.28           C  
ATOM    378  CZ  TYR A  24     -11.153   1.721   6.906  1.00  1.78           C  
ATOM    379  OH  TYR A  24     -10.376   2.112   7.951  1.00  2.17           O  
ATOM    380  H   TYR A  24     -14.491  -1.064   1.584  1.00  1.44           H  
ATOM    381  HA  TYR A  24     -11.912   0.251   2.129  1.00  1.05           H  
ATOM    382  HB2 TYR A  24     -13.984   1.163   3.054  1.00  1.50           H  
ATOM    383  HB3 TYR A  24     -14.303  -0.342   3.915  1.00  1.41           H  
ATOM    384  HD1 TYR A  24     -12.695  -1.076   5.757  1.00  3.20           H  
ATOM    385  HD2 TYR A  24     -12.551   2.855   4.008  1.00  3.57           H  
ATOM    386  HE1 TYR A  24     -11.361  -0.275   7.676  1.00  3.79           H  
ATOM    387  HE2 TYR A  24     -11.127   3.623   5.883  1.00  3.36           H  
ATOM    388  HH  TYR A  24     -10.243   3.067   8.000  1.00  2.16           H  
ATOM    389  N   ASP A  25     -10.726  -1.883   2.801  1.00  0.81           N  
ATOM    390  CA  ASP A  25      -9.947  -3.033   3.235  1.00  0.80           C  
ATOM    391  C   ASP A  25      -8.509  -2.565   3.426  1.00  0.64           C  
ATOM    392  O   ASP A  25      -7.667  -2.803   2.561  1.00  0.62           O  
ATOM    393  CB  ASP A  25     -10.049  -4.146   2.187  1.00  1.00           C  
ATOM    394  CG  ASP A  25      -9.211  -5.348   2.556  1.00  1.11           C  
ATOM    395  OD1 ASP A  25      -9.514  -5.930   3.619  1.00  1.75           O  
ATOM    396  OD2 ASP A  25      -8.398  -5.794   1.723  1.00  1.81           O  
ATOM    397  H   ASP A  25     -10.228  -1.163   2.285  1.00  0.75           H  
ATOM    398  HA  ASP A  25     -10.327  -3.412   4.180  1.00  0.87           H  
ATOM    399  HB2 ASP A  25     -11.088  -4.467   2.118  1.00  1.14           H  
ATOM    400  HB3 ASP A  25      -9.726  -3.761   1.219  1.00  1.05           H  
ATOM    401  N   PRO A  26      -8.234  -1.809   4.496  1.00  0.61           N  
ATOM    402  CA  PRO A  26      -7.000  -1.069   4.581  1.00  0.48           C  
ATOM    403  C   PRO A  26      -5.795  -1.982   4.735  1.00  0.44           C  
ATOM    404  O   PRO A  26      -5.874  -3.054   5.338  1.00  0.66           O  
ATOM    405  CB  PRO A  26      -7.155  -0.084   5.744  1.00  0.61           C  
ATOM    406  CG  PRO A  26      -8.265  -0.712   6.584  1.00  0.78           C  
ATOM    407  CD  PRO A  26      -9.153  -1.360   5.521  1.00  0.83           C  
ATOM    408  HA  PRO A  26      -6.904  -0.536   3.642  1.00  0.43           H  
ATOM    409  HB2 PRO A  26      -6.230   0.047   6.304  1.00  0.62           H  
ATOM    410  HB3 PRO A  26      -7.497   0.873   5.352  1.00  0.67           H  
ATOM    411  HG2 PRO A  26      -7.833  -1.485   7.219  1.00  0.81           H  
ATOM    412  HG3 PRO A  26      -8.792   0.027   7.186  1.00  0.89           H  
ATOM    413  HD2 PRO A  26      -9.748  -2.168   5.941  1.00  1.04           H  
ATOM    414  HD3 PRO A  26      -9.799  -0.604   5.077  1.00  0.93           H  
ATOM    415  N   VAL A  27      -4.666  -1.528   4.201  1.00  0.32           N  
ATOM    416  CA  VAL A  27      -3.398  -2.227   4.264  1.00  0.31           C  
ATOM    417  C   VAL A  27      -2.305  -1.196   4.530  1.00  0.28           C  
ATOM    418  O   VAL A  27      -2.520   0.003   4.334  1.00  0.33           O  
ATOM    419  CB  VAL A  27      -3.148  -3.012   2.961  1.00  0.42           C  
ATOM    420  CG1 VAL A  27      -4.249  -4.050   2.706  1.00  0.57           C  
ATOM    421  CG2 VAL A  27      -3.052  -2.099   1.729  1.00  0.48           C  
ATOM    422  H   VAL A  27      -4.659  -0.595   3.799  1.00  0.36           H  
ATOM    423  HA  VAL A  27      -3.425  -2.910   5.118  1.00  0.38           H  
ATOM    424  HB  VAL A  27      -2.201  -3.544   3.064  1.00  0.56           H  
ATOM    425 HG11 VAL A  27      -4.419  -4.651   3.599  1.00  1.80           H  
ATOM    426 HG12 VAL A  27      -5.180  -3.557   2.431  1.00  1.81           H  
ATOM    427 HG13 VAL A  27      -3.953  -4.706   1.886  1.00  1.30           H  
ATOM    428 HG21 VAL A  27      -2.237  -1.385   1.845  1.00  1.34           H  
ATOM    429 HG22 VAL A  27      -2.855  -2.707   0.846  1.00  1.60           H  
ATOM    430 HG23 VAL A  27      -3.985  -1.554   1.580  1.00  1.31           H  
ATOM    431  N   CYS A  28      -1.148  -1.658   4.998  1.00  0.34           N  
ATOM    432  CA  CYS A  28      -0.061  -0.800   5.447  1.00  0.37           C  
ATOM    433  C   CYS A  28       1.073  -0.771   4.426  1.00  0.32           C  
ATOM    434  O   CYS A  28       1.727  -1.796   4.227  1.00  0.33           O  
ATOM    435  CB  CYS A  28       0.467  -1.330   6.775  1.00  0.62           C  
ATOM    436  SG  CYS A  28       1.859  -0.362   7.370  1.00  0.93           S  
ATOM    437  H   CYS A  28      -1.042  -2.660   5.111  1.00  0.43           H  
ATOM    438  HA  CYS A  28      -0.424   0.215   5.610  1.00  0.39           H  
ATOM    439  HB2 CYS A  28      -0.332  -1.305   7.512  1.00  0.62           H  
ATOM    440  HB3 CYS A  28       0.805  -2.355   6.641  1.00  0.75           H  
ATOM    441  N   GLY A  29       1.302   0.370   3.778  1.00  0.36           N  
ATOM    442  CA  GLY A  29       2.371   0.556   2.810  1.00  0.35           C  
ATOM    443  C   GLY A  29       3.736   0.602   3.489  1.00  0.36           C  
ATOM    444  O   GLY A  29       3.855   1.040   4.636  1.00  0.43           O  
ATOM    445  H   GLY A  29       0.759   1.194   4.013  1.00  0.42           H  
ATOM    446  HA2 GLY A  29       2.353  -0.248   2.079  1.00  0.41           H  
ATOM    447  HA3 GLY A  29       2.215   1.502   2.294  1.00  0.40           H  
ATOM    448  N   THR A  30       4.782   0.142   2.805  1.00  0.36           N  
ATOM    449  CA  THR A  30       6.148   0.146   3.318  1.00  0.49           C  
ATOM    450  C   THR A  30       6.716   1.541   3.542  1.00  0.61           C  
ATOM    451  O   THR A  30       7.692   1.695   4.280  1.00  0.89           O  
ATOM    452  CB  THR A  30       7.051  -0.654   2.370  1.00  0.53           C  
ATOM    453  OG1 THR A  30       6.706  -0.362   1.030  1.00  0.48           O  
ATOM    454  CG2 THR A  30       6.908  -2.159   2.577  1.00  0.64           C  
ATOM    455  H   THR A  30       4.650  -0.264   1.883  1.00  0.34           H  
ATOM    456  HA  THR A  30       6.128  -0.274   4.317  1.00  0.57           H  
ATOM    457  HB  THR A  30       8.098  -0.392   2.548  1.00  0.64           H  
ATOM    458  HG1 THR A  30       7.445   0.135   0.645  1.00  1.06           H  
ATOM    459 HG21 THR A  30       7.174  -2.398   3.598  1.00  1.46           H  
ATOM    460 HG22 THR A  30       5.888  -2.489   2.398  1.00  1.90           H  
ATOM    461 HG23 THR A  30       7.596  -2.684   1.915  1.00  1.55           H  
ATOM    462  N   ASP A  31       6.101   2.564   2.965  1.00  0.57           N  
ATOM    463  CA  ASP A  31       6.474   3.932   3.249  1.00  0.81           C  
ATOM    464  C   ASP A  31       5.992   4.297   4.658  1.00  0.85           C  
ATOM    465  O   ASP A  31       6.584   5.172   5.294  1.00  1.25           O  
ATOM    466  CB  ASP A  31       5.840   4.849   2.205  1.00  0.92           C  
ATOM    467  CG  ASP A  31       4.365   5.033   2.477  1.00  0.97           C  
ATOM    468  OD1 ASP A  31       3.692   4.000   2.690  1.00  1.51           O  
ATOM    469  OD2 ASP A  31       3.970   6.207   2.599  1.00  2.13           O  
ATOM    470  H   ASP A  31       5.246   2.428   2.440  1.00  0.49           H  
ATOM    471  HA  ASP A  31       7.557   4.044   3.181  1.00  0.99           H  
ATOM    472  HB2 ASP A  31       6.326   5.824   2.262  1.00  1.23           H  
ATOM    473  HB3 ASP A  31       5.988   4.449   1.202  1.00  0.89           H  
ATOM    474  N   GLY A  32       4.956   3.625   5.168  1.00  0.55           N  
ATOM    475  CA  GLY A  32       4.317   3.928   6.445  1.00  0.59           C  
ATOM    476  C   GLY A  32       2.866   4.408   6.314  1.00  0.56           C  
ATOM    477  O   GLY A  32       2.195   4.558   7.335  1.00  0.82           O  
ATOM    478  H   GLY A  32       4.522   2.918   4.578  1.00  0.49           H  
ATOM    479  HA2 GLY A  32       4.304   3.027   7.051  1.00  0.66           H  
ATOM    480  HA3 GLY A  32       4.874   4.682   7.004  1.00  0.74           H  
ATOM    481  N   VAL A  33       2.350   4.648   5.108  1.00  0.52           N  
ATOM    482  CA  VAL A  33       0.982   5.117   4.943  1.00  0.59           C  
ATOM    483  C   VAL A  33       0.029   3.929   5.067  1.00  0.51           C  
ATOM    484  O   VAL A  33       0.198   2.902   4.411  1.00  0.61           O  
ATOM    485  CB  VAL A  33       0.847   5.878   3.609  1.00  0.80           C  
ATOM    486  CG1 VAL A  33      -0.597   6.101   3.150  1.00  1.17           C  
ATOM    487  CG2 VAL A  33       1.473   7.264   3.777  1.00  0.93           C  
ATOM    488  H   VAL A  33       2.890   4.472   4.261  1.00  0.61           H  
ATOM    489  HA  VAL A  33       0.749   5.824   5.742  1.00  0.67           H  
ATOM    490  HB  VAL A  33       1.372   5.332   2.826  1.00  0.81           H  
ATOM    491 HG11 VAL A  33      -1.169   6.607   3.923  1.00  1.35           H  
ATOM    492 HG12 VAL A  33      -0.605   6.723   2.255  1.00  1.69           H  
ATOM    493 HG13 VAL A  33      -1.065   5.150   2.907  1.00  2.06           H  
ATOM    494 HG21 VAL A  33       2.437   7.179   4.267  1.00  1.42           H  
ATOM    495 HG22 VAL A  33       1.595   7.741   2.804  1.00  1.91           H  
ATOM    496 HG23 VAL A  33       0.832   7.876   4.403  1.00  2.07           H  
ATOM    497  N   THR A  34      -1.002   4.062   5.900  1.00  0.50           N  
ATOM    498  CA  THR A  34      -2.171   3.212   5.772  1.00  0.48           C  
ATOM    499  C   THR A  34      -2.906   3.658   4.508  1.00  0.47           C  
ATOM    500  O   THR A  34      -3.156   4.856   4.355  1.00  0.71           O  
ATOM    501  CB  THR A  34      -3.075   3.364   7.001  1.00  0.59           C  
ATOM    502  OG1 THR A  34      -2.360   3.041   8.184  1.00  0.75           O  
ATOM    503  CG2 THR A  34      -4.302   2.462   6.850  1.00  0.70           C  
ATOM    504  H   THR A  34      -1.111   4.942   6.388  1.00  0.58           H  
ATOM    505  HA  THR A  34      -1.861   2.170   5.690  1.00  0.54           H  
ATOM    506  HB  THR A  34      -3.425   4.394   7.078  1.00  0.63           H  
ATOM    507  HG1 THR A  34      -1.681   3.726   8.295  1.00  1.26           H  
ATOM    508 HG21 THR A  34      -3.998   1.446   6.605  1.00  1.45           H  
ATOM    509 HG22 THR A  34      -4.890   2.482   7.766  1.00  1.57           H  
ATOM    510 HG23 THR A  34      -4.927   2.826   6.036  1.00  1.72           H  
ATOM    511  N   TYR A  35      -3.262   2.725   3.630  1.00  0.37           N  
ATOM    512  CA  TYR A  35      -4.106   2.974   2.472  1.00  0.43           C  
ATOM    513  C   TYR A  35      -5.457   2.311   2.705  1.00  0.46           C  
ATOM    514  O   TYR A  35      -5.520   1.307   3.410  1.00  0.53           O  
ATOM    515  CB  TYR A  35      -3.427   2.409   1.226  1.00  0.49           C  
ATOM    516  CG  TYR A  35      -2.216   3.216   0.812  1.00  0.52           C  
ATOM    517  CD1 TYR A  35      -2.401   4.429   0.127  1.00  1.60           C  
ATOM    518  CD2 TYR A  35      -0.922   2.822   1.198  1.00  1.65           C  
ATOM    519  CE1 TYR A  35      -1.296   5.231  -0.196  1.00  1.62           C  
ATOM    520  CE2 TYR A  35       0.188   3.598   0.821  1.00  1.69           C  
ATOM    521  CZ  TYR A  35       0.001   4.802   0.127  1.00  0.71           C  
ATOM    522  OH  TYR A  35       1.074   5.566  -0.212  1.00  0.89           O  
ATOM    523  H   TYR A  35      -3.049   1.755   3.843  1.00  0.41           H  
ATOM    524  HA  TYR A  35      -4.268   4.043   2.328  1.00  0.52           H  
ATOM    525  HB2 TYR A  35      -3.143   1.372   1.412  1.00  0.52           H  
ATOM    526  HB3 TYR A  35      -4.138   2.414   0.400  1.00  0.57           H  
ATOM    527  HD1 TYR A  35      -3.396   4.766  -0.123  1.00  2.73           H  
ATOM    528  HD2 TYR A  35      -0.776   1.946   1.813  1.00  2.79           H  
ATOM    529  HE1 TYR A  35      -1.458   6.185  -0.676  1.00  2.75           H  
ATOM    530  HE2 TYR A  35       1.180   3.327   1.153  1.00  2.83           H  
ATOM    531  HH  TYR A  35       0.839   6.451  -0.493  1.00  1.59           H  
ATOM    532  N   GLU A  36      -6.523   2.870   2.124  1.00  0.59           N  
ATOM    533  CA  GLU A  36      -7.887   2.370   2.265  1.00  0.70           C  
ATOM    534  C   GLU A  36      -8.056   0.986   1.617  1.00  0.58           C  
ATOM    535  O   GLU A  36      -8.854   0.172   2.085  1.00  0.60           O  
ATOM    536  CB  GLU A  36      -8.879   3.380   1.689  1.00  0.94           C  
ATOM    537  CG  GLU A  36     -10.264   3.308   2.348  1.00  1.99           C  
ATOM    538  CD  GLU A  36     -11.354   3.771   1.402  1.00  3.25           C  
ATOM    539  OE1 GLU A  36     -11.269   4.912   0.899  1.00  3.62           O  
ATOM    540  OE2 GLU A  36     -12.207   2.939   1.040  1.00  4.42           O  
ATOM    541  H   GLU A  36      -6.386   3.721   1.597  1.00  0.71           H  
ATOM    542  HA  GLU A  36      -8.138   2.302   3.309  1.00  0.81           H  
ATOM    543  HB2 GLU A  36      -8.518   4.409   1.760  1.00  1.48           H  
ATOM    544  HB3 GLU A  36      -8.979   3.098   0.658  1.00  2.12           H  
ATOM    545  HG2 GLU A  36     -10.480   2.275   2.620  1.00  2.77           H  
ATOM    546  HG3 GLU A  36     -10.277   3.924   3.247  1.00  2.41           H  
ATOM    547  N   SER A  37      -7.335   0.735   0.522  1.00  0.57           N  
ATOM    548  CA  SER A  37      -7.405  -0.510  -0.227  1.00  0.59           C  
ATOM    549  C   SER A  37      -6.057  -0.741  -0.907  1.00  0.53           C  
ATOM    550  O   SER A  37      -5.363   0.233  -1.216  1.00  0.59           O  
ATOM    551  CB  SER A  37      -8.522  -0.436  -1.280  1.00  0.93           C  
ATOM    552  OG  SER A  37      -9.646   0.277  -0.794  1.00  1.54           O  
ATOM    553  H   SER A  37      -6.662   1.416   0.202  1.00  0.63           H  
ATOM    554  HA  SER A  37      -7.610  -1.329   0.460  1.00  0.71           H  
ATOM    555  HB2 SER A  37      -8.154   0.075  -2.171  1.00  1.97           H  
ATOM    556  HB3 SER A  37      -8.820  -1.449  -1.567  1.00  1.99           H  
ATOM    557  HG  SER A  37     -10.087  -0.283  -0.136  1.00  2.36           H  
ATOM    558  N   GLU A  38      -5.714  -1.995  -1.206  1.00  0.58           N  
ATOM    559  CA  GLU A  38      -4.550  -2.358  -1.979  1.00  0.73           C  
ATOM    560  C   GLU A  38      -4.539  -1.526  -3.264  1.00  0.76           C  
ATOM    561  O   GLU A  38      -3.529  -0.923  -3.599  1.00  0.83           O  
ATOM    562  CB  GLU A  38      -4.601  -3.880  -2.202  1.00  0.94           C  
ATOM    563  CG  GLU A  38      -3.670  -4.321  -3.323  1.00  1.66           C  
ATOM    564  CD  GLU A  38      -3.667  -5.823  -3.521  1.00  2.01           C  
ATOM    565  OE1 GLU A  38      -4.524  -6.306  -4.293  1.00  3.03           O  
ATOM    566  OE2 GLU A  38      -2.808  -6.493  -2.916  1.00  2.35           O  
ATOM    567  H   GLU A  38      -6.314  -2.778  -0.972  1.00  0.61           H  
ATOM    568  HA  GLU A  38      -3.651  -2.101  -1.417  1.00  0.83           H  
ATOM    569  HB2 GLU A  38      -4.324  -4.396  -1.281  1.00  2.19           H  
ATOM    570  HB3 GLU A  38      -5.611  -4.190  -2.479  1.00  2.06           H  
ATOM    571  HG2 GLU A  38      -4.064  -3.851  -4.216  1.00  2.66           H  
ATOM    572  HG3 GLU A  38      -2.656  -3.969  -3.133  1.00  2.70           H  
ATOM    573  N   CYS A  39      -5.675  -1.428  -3.956  1.00  0.87           N  
ATOM    574  CA  CYS A  39      -5.783  -0.646  -5.187  1.00  1.03           C  
ATOM    575  C   CYS A  39      -5.201   0.762  -5.057  1.00  0.87           C  
ATOM    576  O   CYS A  39      -4.549   1.260  -5.968  1.00  0.77           O  
ATOM    577  CB  CYS A  39      -7.238  -0.514  -5.616  1.00  1.25           C  
ATOM    578  SG  CYS A  39      -7.370   0.404  -7.170  1.00  1.66           S  
ATOM    579  H   CYS A  39      -6.455  -2.002  -3.670  1.00  0.99           H  
ATOM    580  HA  CYS A  39      -5.246  -1.177  -5.974  1.00  1.19           H  
ATOM    581  HB2 CYS A  39      -7.641  -1.510  -5.731  1.00  1.38           H  
ATOM    582  HB3 CYS A  39      -7.812   0.013  -4.855  1.00  1.17           H  
ATOM    583  N   LYS A  40      -5.456   1.409  -3.925  1.00  0.89           N  
ATOM    584  CA  LYS A  40      -5.068   2.792  -3.651  1.00  0.76           C  
ATOM    585  C   LYS A  40      -3.602   2.898  -3.235  1.00  0.56           C  
ATOM    586  O   LYS A  40      -2.912   3.826  -3.653  1.00  0.52           O  
ATOM    587  CB  LYS A  40      -5.992   3.339  -2.567  1.00  0.90           C  
ATOM    588  CG  LYS A  40      -7.393   3.515  -3.157  1.00  1.24           C  
ATOM    589  CD  LYS A  40      -8.422   3.535  -2.032  1.00  1.62           C  
ATOM    590  CE  LYS A  40      -9.782   3.923  -2.616  1.00  2.72           C  
ATOM    591  NZ  LYS A  40     -10.807   4.041  -1.564  1.00  3.63           N  
ATOM    592  H   LYS A  40      -5.921   0.874  -3.203  1.00  1.03           H  
ATOM    593  HA  LYS A  40      -5.185   3.411  -4.550  1.00  0.80           H  
ATOM    594  HB2 LYS A  40      -6.009   2.654  -1.720  1.00  0.93           H  
ATOM    595  HB3 LYS A  40      -5.626   4.306  -2.221  1.00  0.90           H  
ATOM    596  HG2 LYS A  40      -7.412   4.458  -3.710  1.00  1.43           H  
ATOM    597  HG3 LYS A  40      -7.644   2.705  -3.843  1.00  1.78           H  
ATOM    598  HD2 LYS A  40      -8.482   2.547  -1.573  1.00  2.55           H  
ATOM    599  HD3 LYS A  40      -8.107   4.265  -1.282  1.00  1.68           H  
ATOM    600  HE2 LYS A  40      -9.701   4.886  -3.123  1.00  2.98           H  
ATOM    601  HE3 LYS A  40     -10.083   3.176  -3.349  1.00  3.73           H  
ATOM    602  HZ1 LYS A  40     -10.480   4.593  -0.769  1.00  3.30           H  
ATOM    603  HZ2 LYS A  40     -11.612   4.563  -1.888  1.00  4.27           H  
ATOM    604  HZ3 LYS A  40     -11.141   3.141  -1.232  1.00  4.82           H  
ATOM    605  N   LEU A  41      -3.100   1.929  -2.467  1.00  0.58           N  
ATOM    606  CA  LEU A  41      -1.656   1.776  -2.308  1.00  0.54           C  
ATOM    607  C   LEU A  41      -1.037   1.690  -3.704  1.00  0.53           C  
ATOM    608  O   LEU A  41      -0.048   2.346  -4.028  1.00  0.51           O  
ATOM    609  CB  LEU A  41      -1.386   0.522  -1.461  1.00  0.54           C  
ATOM    610  CG  LEU A  41       0.088   0.251  -1.114  1.00  0.56           C  
ATOM    611  CD1 LEU A  41       0.106  -0.706   0.079  1.00  0.69           C  
ATOM    612  CD2 LEU A  41       0.850  -0.417  -2.267  1.00  0.61           C  
ATOM    613  H   LEU A  41      -3.707   1.179  -2.155  1.00  0.64           H  
ATOM    614  HA  LEU A  41      -1.248   2.649  -1.800  1.00  0.53           H  
ATOM    615  HB2 LEU A  41      -1.937   0.640  -0.529  1.00  0.62           H  
ATOM    616  HB3 LEU A  41      -1.787  -0.360  -1.957  1.00  0.56           H  
ATOM    617  HG  LEU A  41       0.590   1.175  -0.830  1.00  0.70           H  
ATOM    618 HD11 LEU A  41      -0.510  -1.571  -0.160  1.00  1.74           H  
ATOM    619 HD12 LEU A  41       1.123  -1.034   0.291  1.00  1.82           H  
ATOM    620 HD13 LEU A  41      -0.295  -0.212   0.964  1.00  1.53           H  
ATOM    621 HD21 LEU A  41       0.252  -1.224  -2.691  1.00  1.29           H  
ATOM    622 HD22 LEU A  41       1.094   0.300  -3.046  1.00  1.56           H  
ATOM    623 HD23 LEU A  41       1.787  -0.832  -1.898  1.00  1.73           H  
ATOM    624  N   CYS A  42      -1.664   0.884  -4.554  1.00  0.58           N  
ATOM    625  CA  CYS A  42      -1.185   0.580  -5.882  1.00  0.64           C  
ATOM    626  C   CYS A  42      -1.246   1.786  -6.801  1.00  0.54           C  
ATOM    627  O   CYS A  42      -0.350   1.962  -7.620  1.00  0.61           O  
ATOM    628  CB  CYS A  42      -1.911  -0.609  -6.482  1.00  0.91           C  
ATOM    629  SG  CYS A  42      -1.347  -2.146  -5.758  1.00  1.49           S  
ATOM    630  H   CYS A  42      -2.467   0.378  -4.211  1.00  0.65           H  
ATOM    631  HA  CYS A  42      -0.154   0.263  -5.766  1.00  0.73           H  
ATOM    632  HB2 CYS A  42      -2.988  -0.547  -6.377  1.00  0.94           H  
ATOM    633  HB3 CYS A  42      -1.675  -0.642  -7.544  1.00  1.02           H  
ATOM    634  N   LEU A  43      -2.290   2.600  -6.676  1.00  0.55           N  
ATOM    635  CA  LEU A  43      -2.338   3.939  -7.236  1.00  0.57           C  
ATOM    636  C   LEU A  43      -1.102   4.704  -6.744  1.00  0.54           C  
ATOM    637  O   LEU A  43      -0.246   5.077  -7.539  1.00  0.68           O  
ATOM    638  CB  LEU A  43      -3.671   4.603  -6.831  1.00  0.65           C  
ATOM    639  CG  LEU A  43      -4.907   4.193  -7.651  1.00  0.77           C  
ATOM    640  CD1 LEU A  43      -6.138   4.957  -7.151  1.00  0.86           C  
ATOM    641  CD2 LEU A  43      -4.756   4.475  -9.153  1.00  1.14           C  
ATOM    642  H   LEU A  43      -3.027   2.336  -6.037  1.00  0.65           H  
ATOM    643  HA  LEU A  43      -2.256   3.892  -8.319  1.00  0.64           H  
ATOM    644  HB2 LEU A  43      -3.852   4.373  -5.794  1.00  0.58           H  
ATOM    645  HB3 LEU A  43      -3.611   5.677  -6.849  1.00  0.75           H  
ATOM    646  HG  LEU A  43      -5.101   3.137  -7.496  1.00  0.82           H  
ATOM    647 HD11 LEU A  43      -6.281   4.792  -6.084  1.00  2.01           H  
ATOM    648 HD12 LEU A  43      -6.012   6.024  -7.335  1.00  1.82           H  
ATOM    649 HD13 LEU A  43      -7.026   4.610  -7.680  1.00  1.63           H  
ATOM    650 HD21 LEU A  43      -4.484   5.520  -9.307  1.00  1.57           H  
ATOM    651 HD22 LEU A  43      -3.997   3.842  -9.607  1.00  2.14           H  
ATOM    652 HD23 LEU A  43      -5.702   4.281  -9.659  1.00  1.83           H  
ATOM    653  N   ALA A  44      -0.921   4.832  -5.427  1.00  0.49           N  
ATOM    654  CA  ALA A  44       0.108   5.698  -4.865  1.00  0.48           C  
ATOM    655  C   ALA A  44       1.494   5.361  -5.407  1.00  0.45           C  
ATOM    656  O   ALA A  44       2.257   6.260  -5.760  1.00  0.49           O  
ATOM    657  CB  ALA A  44       0.074   5.647  -3.337  1.00  0.57           C  
ATOM    658  H   ALA A  44      -1.528   4.336  -4.794  1.00  0.53           H  
ATOM    659  HA  ALA A  44      -0.116   6.721  -5.169  1.00  0.54           H  
ATOM    660  HB1 ALA A  44      -0.920   5.926  -2.991  1.00  1.23           H  
ATOM    661  HB2 ALA A  44       0.315   4.648  -2.980  1.00  1.16           H  
ATOM    662  HB3 ALA A  44       0.804   6.352  -2.939  1.00  1.43           H  
ATOM    663  N   ARG A  45       1.833   4.075  -5.490  1.00  0.49           N  
ATOM    664  CA  ARG A  45       3.112   3.663  -6.065  1.00  0.59           C  
ATOM    665  C   ARG A  45       3.237   4.051  -7.539  1.00  0.42           C  
ATOM    666  O   ARG A  45       4.347   4.264  -8.019  1.00  0.49           O  
ATOM    667  CB  ARG A  45       3.397   2.164  -5.862  1.00  1.05           C  
ATOM    668  CG  ARG A  45       2.300   1.274  -6.439  1.00  1.20           C  
ATOM    669  CD  ARG A  45       2.542  -0.226  -6.215  1.00  0.97           C  
ATOM    670  NE  ARG A  45       3.307  -0.853  -7.305  1.00  2.25           N  
ATOM    671  CZ  ARG A  45       2.740  -1.421  -8.381  1.00  3.60           C  
ATOM    672  NH1 ARG A  45       1.508  -1.061  -8.750  1.00  4.63           N  
ATOM    673  NH2 ARG A  45       3.377  -2.356  -9.076  1.00  4.72           N  
ATOM    674  H   ARG A  45       1.167   3.401  -5.131  1.00  0.58           H  
ATOM    675  HA  ARG A  45       3.881   4.234  -5.540  1.00  0.75           H  
ATOM    676  HB2 ARG A  45       4.339   1.902  -6.341  1.00  2.33           H  
ATOM    677  HB3 ARG A  45       3.474   1.979  -4.792  1.00  2.42           H  
ATOM    678  HG2 ARG A  45       1.416   1.569  -5.895  1.00  2.48           H  
ATOM    679  HG3 ARG A  45       2.160   1.483  -7.498  1.00  2.53           H  
ATOM    680  HD2 ARG A  45       3.023  -0.378  -5.253  1.00  1.43           H  
ATOM    681  HD3 ARG A  45       1.609  -0.770  -6.127  1.00  1.48           H  
ATOM    682  HE  ARG A  45       4.319  -0.935  -7.200  1.00  3.00           H  
ATOM    683 HH11 ARG A  45       1.052  -0.282  -8.295  1.00  4.47           H  
ATOM    684 HH12 ARG A  45       1.061  -1.562  -9.512  1.00  6.02           H  
ATOM    685 HH21 ARG A  45       4.276  -2.699  -8.723  1.00  4.83           H  
ATOM    686 HH22 ARG A  45       2.951  -2.817  -9.867  1.00  5.84           H  
ATOM    687  N   ILE A  46       2.144   4.095  -8.299  1.00  0.44           N  
ATOM    688  CA  ILE A  46       2.160   4.614  -9.654  1.00  0.55           C  
ATOM    689  C   ILE A  46       2.356   6.129  -9.610  1.00  0.57           C  
ATOM    690  O   ILE A  46       3.324   6.603 -10.202  1.00  0.69           O  
ATOM    691  CB  ILE A  46       0.916   4.154 -10.439  1.00  0.80           C  
ATOM    692  CG1 ILE A  46       0.946   2.617 -10.543  1.00  0.93           C  
ATOM    693  CG2 ILE A  46       0.893   4.778 -11.844  1.00  0.95           C  
ATOM    694  CD1 ILE A  46      -0.342   2.016 -11.115  1.00  1.27           C  
ATOM    695  H   ILE A  46       1.231   3.928  -7.893  1.00  0.49           H  
ATOM    696  HA  ILE A  46       3.032   4.211 -10.165  1.00  0.57           H  
ATOM    697  HB  ILE A  46       0.012   4.466  -9.918  1.00  0.90           H  
ATOM    698 HG12 ILE A  46       1.799   2.319 -11.147  1.00  0.98           H  
ATOM    699 HG13 ILE A  46       1.089   2.181  -9.560  1.00  0.89           H  
ATOM    700 HG21 ILE A  46       1.777   4.478 -12.407  1.00  1.87           H  
ATOM    701 HG22 ILE A  46       0.000   4.464 -12.382  1.00  1.96           H  
ATOM    702 HG23 ILE A  46       0.865   5.865 -11.774  1.00  1.60           H  
ATOM    703 HD11 ILE A  46      -1.201   2.370 -10.543  1.00  1.83           H  
ATOM    704 HD12 ILE A  46      -0.463   2.287 -12.161  1.00  1.76           H  
ATOM    705 HD13 ILE A  46      -0.293   0.928 -11.042  1.00  2.32           H  
ATOM    706  N   GLU A  47       1.493   6.875  -8.912  1.00  0.58           N  
ATOM    707  CA  GLU A  47       1.563   8.330  -8.859  1.00  0.76           C  
ATOM    708  C   GLU A  47       2.973   8.785  -8.464  1.00  0.81           C  
ATOM    709  O   GLU A  47       3.611   9.578  -9.152  1.00  1.04           O  
ATOM    710  CB  GLU A  47       0.519   8.882  -7.870  1.00  0.83           C  
ATOM    711  CG  GLU A  47      -0.931   8.822  -8.389  1.00  1.59           C  
ATOM    712  CD  GLU A  47      -1.758   7.680  -7.821  1.00  3.00           C  
ATOM    713  OE1 GLU A  47      -1.960   7.667  -6.585  1.00  3.90           O  
ATOM    714  OE2 GLU A  47      -2.202   6.841  -8.630  1.00  4.19           O  
ATOM    715  H   GLU A  47       0.741   6.423  -8.400  1.00  0.53           H  
ATOM    716  HA  GLU A  47       1.350   8.732  -9.850  1.00  0.94           H  
ATOM    717  HB2 GLU A  47       0.592   8.384  -6.902  1.00  1.27           H  
ATOM    718  HB3 GLU A  47       0.755   9.936  -7.715  1.00  1.41           H  
ATOM    719  HG2 GLU A  47      -1.438   9.738  -8.088  1.00  2.41           H  
ATOM    720  HG3 GLU A  47      -0.947   8.769  -9.477  1.00  2.41           H  
ATOM    721  N   ASN A  48       3.454   8.266  -7.339  1.00  0.71           N  
ATOM    722  CA  ASN A  48       4.727   8.674  -6.747  1.00  0.87           C  
ATOM    723  C   ASN A  48       5.909   8.006  -7.443  1.00  0.71           C  
ATOM    724  O   ASN A  48       7.055   8.377  -7.199  1.00  0.80           O  
ATOM    725  CB  ASN A  48       4.770   8.342  -5.248  1.00  1.11           C  
ATOM    726  CG  ASN A  48       3.786   9.182  -4.446  1.00  1.48           C  
ATOM    727  OD1 ASN A  48       4.139  10.231  -3.919  1.00  2.34           O  
ATOM    728  ND2 ASN A  48       2.540   8.737  -4.343  1.00  1.19           N  
ATOM    729  H   ASN A  48       2.870   7.585  -6.869  1.00  0.62           H  
ATOM    730  HA  ASN A  48       4.845   9.754  -6.852  1.00  1.10           H  
ATOM    731  HB2 ASN A  48       4.581   7.280  -5.089  1.00  1.00           H  
ATOM    732  HB3 ASN A  48       5.769   8.564  -4.870  1.00  1.38           H  
ATOM    733 HD21 ASN A  48       2.278   7.871  -4.800  1.00  1.16           H  
ATOM    734 HD22 ASN A  48       1.864   9.285  -3.836  1.00  1.51           H  
ATOM    735  N   LYS A  49       5.663   6.963  -8.240  1.00  0.57           N  
ATOM    736  CA  LYS A  49       6.685   6.083  -8.787  1.00  0.57           C  
ATOM    737  C   LYS A  49       7.566   5.398  -7.734  1.00  0.59           C  
ATOM    738  O   LYS A  49       8.476   4.660  -8.114  1.00  1.15           O  
ATOM    739  CB  LYS A  49       7.491   6.761  -9.918  1.00  0.73           C  
ATOM    740  CG  LYS A  49       6.668   7.058 -11.188  1.00  1.11           C  
ATOM    741  CD  LYS A  49       6.660   5.916 -12.228  1.00  2.16           C  
ATOM    742  CE  LYS A  49       6.180   4.601 -11.601  1.00  3.63           C  
ATOM    743  NZ  LYS A  49       5.954   3.487 -12.540  1.00  4.75           N  
ATOM    744  H   LYS A  49       4.702   6.704  -8.431  1.00  0.60           H  
ATOM    745  HA  LYS A  49       6.134   5.260  -9.208  1.00  0.65           H  
ATOM    746  HB2 LYS A  49       7.892   7.700  -9.536  1.00  0.83           H  
ATOM    747  HB3 LYS A  49       8.343   6.139 -10.197  1.00  0.86           H  
ATOM    748  HG2 LYS A  49       5.649   7.334 -10.905  1.00  1.51           H  
ATOM    749  HG3 LYS A  49       7.109   7.934 -11.666  1.00  1.85           H  
ATOM    750  HD2 LYS A  49       5.994   6.211 -13.040  1.00  2.87           H  
ATOM    751  HD3 LYS A  49       7.668   5.784 -12.627  1.00  2.70           H  
ATOM    752  HE2 LYS A  49       6.935   4.250 -10.896  1.00  4.51           H  
ATOM    753  HE3 LYS A  49       5.232   4.787 -11.094  1.00  4.12           H  
ATOM    754  HZ1 LYS A  49       6.780   3.269 -13.095  1.00  5.01           H  
ATOM    755  HZ2 LYS A  49       5.758   2.641 -11.995  1.00  5.63           H  
ATOM    756  HZ3 LYS A  49       5.173   3.655 -13.149  1.00  5.15           H  
ATOM    757  N   GLN A  50       7.286   5.539  -6.436  1.00  1.08           N  
ATOM    758  CA  GLN A  50       8.000   4.775  -5.428  1.00  1.09           C  
ATOM    759  C   GLN A  50       7.319   3.423  -5.373  1.00  1.08           C  
ATOM    760  O   GLN A  50       6.095   3.358  -5.355  1.00  1.27           O  
ATOM    761  CB  GLN A  50       7.969   5.487  -4.068  1.00  1.20           C  
ATOM    762  CG  GLN A  50       8.815   6.769  -4.055  1.00  1.33           C  
ATOM    763  CD  GLN A  50      10.282   6.467  -4.342  1.00  1.92           C  
ATOM    764  OE1 GLN A  50      11.040   6.102  -3.447  1.00  3.03           O  
ATOM    765  NE2 GLN A  50      10.700   6.557  -5.597  1.00  3.08           N  
ATOM    766  H   GLN A  50       6.382   5.910  -6.179  1.00  1.56           H  
ATOM    767  HA  GLN A  50       9.035   4.607  -5.723  1.00  1.09           H  
ATOM    768  HB2 GLN A  50       6.939   5.724  -3.797  1.00  1.24           H  
ATOM    769  HB3 GLN A  50       8.369   4.807  -3.313  1.00  1.25           H  
ATOM    770  HG2 GLN A  50       8.426   7.481  -4.783  1.00  2.05           H  
ATOM    771  HG3 GLN A  50       8.745   7.222  -3.064  1.00  2.30           H  
ATOM    772 HE21 GLN A  50      10.064   6.841  -6.327  1.00  3.46           H  
ATOM    773 HE22 GLN A  50      11.629   6.208  -5.814  1.00  4.26           H  
ATOM    774  N   ASP A  51       8.086   2.340  -5.399  1.00  1.00           N  
ATOM    775  CA  ASP A  51       7.508   1.020  -5.281  1.00  1.08           C  
ATOM    776  C   ASP A  51       7.169   0.805  -3.814  1.00  0.93           C  
ATOM    777  O   ASP A  51       8.065   0.534  -3.013  1.00  1.14           O  
ATOM    778  CB  ASP A  51       8.480  -0.027  -5.822  1.00  1.25           C  
ATOM    779  CG  ASP A  51       7.963  -1.421  -5.578  1.00  1.43           C  
ATOM    780  OD1 ASP A  51       6.798  -1.690  -5.938  1.00  2.42           O  
ATOM    781  OD2 ASP A  51       8.775  -2.248  -5.123  1.00  1.91           O  
ATOM    782  H   ASP A  51       9.086   2.442  -5.261  1.00  1.03           H  
ATOM    783  HA  ASP A  51       6.587   0.965  -5.859  1.00  1.26           H  
ATOM    784  HB2 ASP A  51       8.611   0.116  -6.892  1.00  1.42           H  
ATOM    785  HB3 ASP A  51       9.448   0.083  -5.335  1.00  1.22           H  
ATOM    786  N   ILE A  52       5.903   1.014  -3.463  1.00  0.76           N  
ATOM    787  CA  ILE A  52       5.374   0.753  -2.138  1.00  0.69           C  
ATOM    788  C   ILE A  52       4.917  -0.700  -2.166  1.00  0.68           C  
ATOM    789  O   ILE A  52       4.177  -1.096  -3.068  1.00  1.00           O  
ATOM    790  CB  ILE A  52       4.220   1.719  -1.799  1.00  0.82           C  
ATOM    791  CG1 ILE A  52       4.668   3.184  -1.962  1.00  0.93           C  
ATOM    792  CG2 ILE A  52       3.740   1.465  -0.363  1.00  0.83           C  
ATOM    793  CD1 ILE A  52       3.559   4.183  -1.622  1.00  1.14           C  
ATOM    794  H   ILE A  52       5.238   1.220  -4.192  1.00  0.82           H  
ATOM    795  HA  ILE A  52       6.157   0.888  -1.390  1.00  0.70           H  
ATOM    796  HB  ILE A  52       3.386   1.529  -2.477  1.00  0.91           H  
ATOM    797 HG12 ILE A  52       5.530   3.383  -1.323  1.00  0.83           H  
ATOM    798 HG13 ILE A  52       4.954   3.365  -2.996  1.00  1.05           H  
ATOM    799 HG21 ILE A  52       3.461   0.421  -0.233  1.00  1.87           H  
ATOM    800 HG22 ILE A  52       4.530   1.717   0.344  1.00  1.55           H  
ATOM    801 HG23 ILE A  52       2.860   2.068  -0.146  1.00  1.65           H  
ATOM    802 HD11 ILE A  52       2.637   3.910  -2.136  1.00  1.90           H  
ATOM    803 HD12 ILE A  52       3.387   4.207  -0.545  1.00  2.15           H  
ATOM    804 HD13 ILE A  52       3.861   5.182  -1.938  1.00  1.53           H  
ATOM    805  N   GLN A  53       5.383  -1.493  -1.209  1.00  0.45           N  
ATOM    806  CA  GLN A  53       4.984  -2.870  -1.013  1.00  0.45           C  
ATOM    807  C   GLN A  53       4.057  -2.893   0.206  1.00  0.41           C  
ATOM    808  O   GLN A  53       3.982  -1.912   0.947  1.00  0.44           O  
ATOM    809  CB  GLN A  53       6.260  -3.713  -0.829  1.00  0.56           C  
ATOM    810  CG  GLN A  53       6.112  -5.143  -1.371  1.00  0.86           C  
ATOM    811  CD  GLN A  53       7.418  -5.778  -1.848  1.00  0.93           C  
ATOM    812  OE1 GLN A  53       8.309  -5.127  -2.384  1.00  2.14           O  
ATOM    813  NE2 GLN A  53       7.584  -7.078  -1.655  1.00  1.87           N  
ATOM    814  H   GLN A  53       5.907  -1.071  -0.452  1.00  0.45           H  
ATOM    815  HA  GLN A  53       4.429  -3.214  -1.887  1.00  0.53           H  
ATOM    816  HB2 GLN A  53       7.082  -3.233  -1.350  1.00  1.16           H  
ATOM    817  HB3 GLN A  53       6.544  -3.719   0.217  1.00  0.98           H  
ATOM    818  HG2 GLN A  53       5.676  -5.767  -0.603  1.00  1.65           H  
ATOM    819  HG3 GLN A  53       5.426  -5.139  -2.207  1.00  1.65           H  
ATOM    820 HE21 GLN A  53       6.906  -7.647  -1.161  1.00  3.10           H  
ATOM    821 HE22 GLN A  53       8.433  -7.509  -1.982  1.00  1.96           H  
ATOM    822  N   ILE A  54       3.339  -3.990   0.431  1.00  0.45           N  
ATOM    823  CA  ILE A  54       2.483  -4.121   1.603  1.00  0.45           C  
ATOM    824  C   ILE A  54       3.327  -4.689   2.738  1.00  0.40           C  
ATOM    825  O   ILE A  54       3.857  -5.788   2.602  1.00  0.47           O  
ATOM    826  CB  ILE A  54       1.278  -5.014   1.253  1.00  0.52           C  
ATOM    827  CG1 ILE A  54       0.295  -4.189   0.408  1.00  0.51           C  
ATOM    828  CG2 ILE A  54       0.572  -5.556   2.503  1.00  0.69           C  
ATOM    829  CD1 ILE A  54      -0.839  -5.014  -0.202  1.00  0.56           C  
ATOM    830  H   ILE A  54       3.425  -4.790  -0.187  1.00  0.50           H  
ATOM    831  HA  ILE A  54       2.094  -3.149   1.913  1.00  0.47           H  
ATOM    832  HB  ILE A  54       1.622  -5.866   0.670  1.00  0.56           H  
ATOM    833 HG12 ILE A  54      -0.142  -3.416   1.040  1.00  0.53           H  
ATOM    834 HG13 ILE A  54       0.833  -3.715  -0.414  1.00  0.57           H  
ATOM    835 HG21 ILE A  54       0.221  -4.731   3.122  1.00  1.07           H  
ATOM    836 HG22 ILE A  54      -0.272  -6.167   2.200  1.00  1.56           H  
ATOM    837 HG23 ILE A  54       1.234  -6.197   3.083  1.00  1.80           H  
ATOM    838 HD11 ILE A  54      -0.427  -5.856  -0.757  1.00  1.44           H  
ATOM    839 HD12 ILE A  54      -1.517  -5.376   0.569  1.00  1.58           H  
ATOM    840 HD13 ILE A  54      -1.410  -4.383  -0.885  1.00  1.38           H  
ATOM    841  N   VAL A  55       3.432  -4.001   3.874  1.00  0.37           N  
ATOM    842  CA  VAL A  55       3.986  -4.616   5.072  1.00  0.46           C  
ATOM    843  C   VAL A  55       2.956  -5.612   5.580  1.00  0.56           C  
ATOM    844  O   VAL A  55       3.290  -6.765   5.845  1.00  0.74           O  
ATOM    845  CB  VAL A  55       4.303  -3.565   6.152  1.00  0.51           C  
ATOM    846  CG1 VAL A  55       4.721  -4.204   7.486  1.00  0.76           C  
ATOM    847  CG2 VAL A  55       5.462  -2.697   5.672  1.00  0.69           C  
ATOM    848  H   VAL A  55       2.983  -3.096   3.942  1.00  0.36           H  
ATOM    849  HA  VAL A  55       4.904  -5.156   4.830  1.00  0.52           H  
ATOM    850  HB  VAL A  55       3.430  -2.935   6.327  1.00  0.48           H  
ATOM    851 HG11 VAL A  55       5.581  -4.854   7.332  1.00  1.57           H  
ATOM    852 HG12 VAL A  55       4.992  -3.425   8.199  1.00  1.20           H  
ATOM    853 HG13 VAL A  55       3.909  -4.790   7.914  1.00  1.90           H  
ATOM    854 HG21 VAL A  55       6.323  -3.330   5.455  1.00  2.16           H  
ATOM    855 HG22 VAL A  55       5.145  -2.168   4.777  1.00  1.56           H  
ATOM    856 HG23 VAL A  55       5.750  -1.983   6.440  1.00  1.62           H  
ATOM    857  N   LYS A  56       1.705  -5.172   5.737  1.00  0.51           N  
ATOM    858  CA  LYS A  56       0.710  -5.996   6.393  1.00  0.52           C  
ATOM    859  C   LYS A  56      -0.723  -5.585   6.086  1.00  0.49           C  
ATOM    860  O   LYS A  56      -0.986  -4.525   5.511  1.00  0.64           O  
ATOM    861  CB  LYS A  56       0.949  -5.966   7.910  1.00  0.63           C  
ATOM    862  CG  LYS A  56       0.814  -4.559   8.495  1.00  0.79           C  
ATOM    863  CD  LYS A  56       0.723  -4.655  10.019  1.00  1.17           C  
ATOM    864  CE  LYS A  56       0.166  -3.344  10.573  1.00  1.27           C  
ATOM    865  NZ  LYS A  56      -1.298  -3.235  10.423  1.00  2.31           N  
ATOM    866  H   LYS A  56       1.439  -4.246   5.430  1.00  0.41           H  
ATOM    867  HA  LYS A  56       0.816  -7.014   6.023  1.00  0.60           H  
ATOM    868  HB2 LYS A  56       0.181  -6.569   8.378  1.00  0.76           H  
ATOM    869  HB3 LYS A  56       1.923  -6.389   8.161  1.00  0.67           H  
ATOM    870  HG2 LYS A  56       1.670  -3.946   8.214  1.00  1.43           H  
ATOM    871  HG3 LYS A  56      -0.091  -4.092   8.111  1.00  1.62           H  
ATOM    872  HD2 LYS A  56       0.080  -5.480  10.335  1.00  2.20           H  
ATOM    873  HD3 LYS A  56       1.727  -4.825  10.412  1.00  1.93           H  
ATOM    874  HE2 LYS A  56       0.410  -3.279  11.633  1.00  2.09           H  
ATOM    875  HE3 LYS A  56       0.639  -2.515  10.056  1.00  2.15           H  
ATOM    876  HZ1 LYS A  56      -1.632  -3.369   9.472  1.00  3.15           H  
ATOM    877  HZ2 LYS A  56      -1.763  -3.932  10.998  1.00  2.88           H  
ATOM    878  HZ3 LYS A  56      -1.605  -2.327  10.746  1.00  2.77           H  
ATOM    879  N   ASP A  57      -1.640  -6.433   6.541  1.00  0.53           N  
ATOM    880  CA  ASP A  57      -3.059  -6.159   6.664  1.00  0.77           C  
ATOM    881  C   ASP A  57      -3.273  -5.025   7.653  1.00  0.61           C  
ATOM    882  O   ASP A  57      -2.518  -4.874   8.620  1.00  0.80           O  
ATOM    883  CB  ASP A  57      -3.801  -7.405   7.163  1.00  1.31           C  
ATOM    884  CG  ASP A  57      -3.696  -8.621   6.272  1.00  1.61           C  
ATOM    885  OD1 ASP A  57      -3.008  -8.580   5.228  1.00  1.65           O  
ATOM    886  OD2 ASP A  57      -4.263  -9.655   6.688  1.00  2.91           O  
ATOM    887  H   ASP A  57      -1.305  -7.300   6.953  1.00  0.62           H  
ATOM    888  HA  ASP A  57      -3.493  -5.850   5.717  1.00  0.98           H  
ATOM    889  HB2 ASP A  57      -3.404  -7.670   8.143  1.00  1.36           H  
ATOM    890  HB3 ASP A  57      -4.858  -7.156   7.274  1.00  1.65           H  
ATOM    891  N   GLY A  58      -4.313  -4.242   7.403  1.00  0.58           N  
ATOM    892  CA  GLY A  58      -4.883  -3.344   8.376  1.00  0.60           C  
ATOM    893  C   GLY A  58      -3.991  -2.147   8.656  1.00  0.58           C  
ATOM    894  O   GLY A  58      -2.808  -2.116   8.311  1.00  0.77           O  
ATOM    895  H   GLY A  58      -4.835  -4.345   6.541  1.00  0.67           H  
ATOM    896  HA2 GLY A  58      -5.800  -2.974   7.925  1.00  0.62           H  
ATOM    897  HA3 GLY A  58      -5.113  -3.872   9.302  1.00  0.66           H  
ATOM    898  N   GLU A  59      -4.585  -1.154   9.312  1.00  0.61           N  
ATOM    899  CA  GLU A  59      -3.980   0.142   9.540  1.00  0.72           C  
ATOM    900  C   GLU A  59      -2.630  -0.021  10.231  1.00  0.85           C  
ATOM    901  O   GLU A  59      -2.489  -0.898  11.088  1.00  1.14           O  
ATOM    902  CB  GLU A  59      -4.960   1.044  10.298  1.00  0.98           C  
ATOM    903  CG  GLU A  59      -6.390   0.893   9.745  1.00  0.93           C  
ATOM    904  CD  GLU A  59      -7.243   2.084  10.104  1.00  1.72           C  
ATOM    905  OE1 GLU A  59      -7.814   2.077  11.212  1.00  2.51           O  
ATOM    906  OE2 GLU A  59      -7.272   3.036   9.299  1.00  2.88           O  
ATOM    907  H   GLU A  59      -5.532  -1.286   9.620  1.00  0.72           H  
ATOM    908  HA  GLU A  59      -3.796   0.565   8.559  1.00  0.65           H  
ATOM    909  HB2 GLU A  59      -4.944   0.794  11.359  1.00  1.19           H  
ATOM    910  HB3 GLU A  59      -4.631   2.077  10.191  1.00  1.22           H  
ATOM    911  HG2 GLU A  59      -6.374   0.803   8.659  1.00  1.37           H  
ATOM    912  HG3 GLU A  59      -6.850   0.008  10.179  1.00  1.48           H  
ATOM    913  N   CYS A  60      -1.636   0.738   9.777  1.00  0.79           N  
ATOM    914  CA  CYS A  60      -0.224   0.488  10.036  1.00  0.89           C  
ATOM    915  C   CYS A  60       0.042   0.383  11.529  1.00  1.12           C  
ATOM    916  O   CYS A  60       0.414  -0.688  11.994  1.00  1.84           O  
ATOM    917  CB  CYS A  60       0.660   1.587   9.444  1.00  0.97           C  
ATOM    918  SG  CYS A  60       1.041   1.532   7.680  1.00  1.65           S  
ATOM    919  OXT CYS A  60      -0.239   1.338  12.249  1.00  2.23           O  
ATOM    920  H   CYS A  60      -1.873   1.462   9.109  1.00  0.86           H  
ATOM    921  HA  CYS A  60       0.050  -0.456   9.578  1.00  0.91           H  
ATOM    922  HB2 CYS A  60       0.199   2.545   9.663  1.00  1.01           H  
ATOM    923  HB3 CYS A  60       1.631   1.534   9.933  1.00  1.25           H  
TER     924      CYS A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      11.426  -5.306  15.757  1.00 14.61           N  
ATOM      2  CA  GLU A   1      10.537  -4.584  14.841  1.00 14.17           C  
ATOM      3  C   GLU A   1       9.302  -5.457  14.628  1.00 13.02           C  
ATOM      4  O   GLU A   1       8.974  -6.264  15.501  1.00 13.25           O  
ATOM      5  CB  GLU A   1      11.266  -4.236  13.521  1.00 13.99           C  
ATOM      6  CG  GLU A   1      10.843  -2.900  12.894  1.00 14.95           C  
ATOM      7  CD  GLU A   1      10.917  -1.770  13.891  1.00 16.79           C  
ATOM      8  OE1 GLU A   1      12.048  -1.397  14.263  1.00 17.60           O  
ATOM      9  OE2 GLU A   1       9.839  -1.343  14.342  1.00 17.59           O  
ATOM     10  H1  GLU A   1      11.515  -6.258  15.401  1.00 13.97           H  
ATOM     11  H2  GLU A   1      12.351  -4.893  15.832  1.00 15.01           H  
ATOM     12  H3  GLU A   1      10.985  -5.373  16.671  1.00 15.34           H  
ATOM     13  HA  GLU A   1      10.226  -3.686  15.372  1.00 15.20           H  
ATOM     14  HB2 GLU A   1      12.331  -4.157  13.718  1.00 14.32           H  
ATOM     15  HB3 GLU A   1      11.146  -5.036  12.789  1.00 13.23           H  
ATOM     16  HG2 GLU A   1      11.518  -2.675  12.068  1.00 14.57           H  
ATOM     17  HG3 GLU A   1       9.832  -2.955  12.492  1.00 14.98           H  
ATOM     18  N   LYS A   2       8.619  -5.339  13.492  1.00 12.17           N  
ATOM     19  CA  LYS A   2       7.562  -6.261  13.118  1.00 11.33           C  
ATOM     20  C   LYS A   2       7.471  -6.288  11.593  1.00  9.99           C  
ATOM     21  O   LYS A   2       6.642  -5.603  11.003  1.00 10.41           O  
ATOM     22  CB  LYS A   2       6.238  -5.868  13.802  1.00 12.48           C  
ATOM     23  CG  LYS A   2       5.366  -7.092  14.115  1.00 12.74           C  
ATOM     24  CD  LYS A   2       4.904  -7.870  12.872  1.00 12.39           C  
ATOM     25  CE  LYS A   2       3.746  -7.180  12.137  1.00 13.10           C  
ATOM     26  NZ  LYS A   2       2.456  -7.519  12.767  1.00 14.35           N  
ATOM     27  H   LYS A   2       8.923  -4.672  12.798  1.00 12.32           H  
ATOM     28  HA  LYS A   2       7.845  -7.261  13.453  1.00 11.17           H  
ATOM     29  HB2 LYS A   2       6.453  -5.390  14.757  1.00 13.57           H  
ATOM     30  HB3 LYS A   2       5.688  -5.145  13.203  1.00 12.52           H  
ATOM     31  HG2 LYS A   2       5.953  -7.763  14.743  1.00 12.76           H  
ATOM     32  HG3 LYS A   2       4.500  -6.771  14.695  1.00 13.64           H  
ATOM     33  HD2 LYS A   2       5.726  -8.043  12.181  1.00 11.90           H  
ATOM     34  HD3 LYS A   2       4.580  -8.856  13.201  1.00 12.49           H  
ATOM     35  HE2 LYS A   2       3.892  -6.100  12.123  1.00 13.37           H  
ATOM     36  HE3 LYS A   2       3.716  -7.534  11.105  1.00 12.78           H  
ATOM     37  HZ1 LYS A   2       2.456  -7.334  13.768  1.00 15.10           H  
ATOM     38  HZ2 LYS A   2       1.661  -7.012  12.388  1.00 14.70           H  
ATOM     39  HZ3 LYS A   2       2.267  -8.507  12.621  1.00 14.46           H  
ATOM     40  N   GLN A   3       8.324  -7.085  10.955  1.00  8.86           N  
ATOM     41  CA  GLN A   3       8.246  -7.349   9.529  1.00  7.69           C  
ATOM     42  C   GLN A   3       8.925  -8.689   9.260  1.00  5.94           C  
ATOM     43  O   GLN A   3       9.979  -8.982   9.832  1.00  6.19           O  
ATOM     44  CB  GLN A   3       8.822  -6.176   8.718  1.00  8.55           C  
ATOM     45  CG  GLN A   3      10.264  -5.788   9.077  1.00  9.49           C  
ATOM     46  CD  GLN A   3      10.555  -4.338   8.707  1.00 10.86           C  
ATOM     47  OE1 GLN A   3      10.976  -3.551   9.551  1.00 11.92           O  
ATOM     48  NE2 GLN A   3      10.310  -3.951   7.462  1.00 11.21           N  
ATOM     49  H   GLN A   3       8.974  -7.651  11.485  1.00  9.13           H  
ATOM     50  HA  GLN A   3       7.192  -7.446   9.257  1.00  8.11           H  
ATOM     51  HB2 GLN A   3       8.767  -6.411   7.654  1.00  8.34           H  
ATOM     52  HB3 GLN A   3       8.185  -5.309   8.900  1.00  9.34           H  
ATOM     53  HG2 GLN A   3      10.436  -5.893  10.148  1.00 10.03           H  
ATOM     54  HG3 GLN A   3      10.961  -6.437   8.550  1.00  9.11           H  
ATOM     55 HE21 GLN A   3       9.954  -4.599   6.776  1.00 10.62           H  
ATOM     56 HE22 GLN A   3      10.483  -2.977   7.218  1.00 12.32           H  
ATOM     57  N   VAL A   4       8.299  -9.523   8.437  1.00  4.99           N  
ATOM     58  CA  VAL A   4       8.727 -10.884   8.159  1.00  4.13           C  
ATOM     59  C   VAL A   4       9.268 -10.888   6.735  1.00  2.72           C  
ATOM     60  O   VAL A   4      10.479 -10.854   6.512  1.00  3.44           O  
ATOM     61  CB  VAL A   4       7.524 -11.829   8.364  1.00  5.51           C  
ATOM     62  CG1 VAL A   4       7.836 -13.276   7.968  1.00  6.27           C  
ATOM     63  CG2 VAL A   4       7.087 -11.782   9.827  1.00  6.96           C  
ATOM     64  H   VAL A   4       7.467  -9.195   7.964  1.00  5.62           H  
ATOM     65  HA  VAL A   4       9.527 -11.192   8.829  1.00  4.79           H  
ATOM     66  HB  VAL A   4       6.667 -11.492   7.781  1.00  6.05           H  
ATOM     67 HG11 VAL A   4       8.702 -13.639   8.515  1.00  6.58           H  
ATOM     68 HG12 VAL A   4       6.981 -13.915   8.191  1.00  7.38           H  
ATOM     69 HG13 VAL A   4       8.043 -13.343   6.901  1.00  6.20           H  
ATOM     70 HG21 VAL A   4       7.952 -11.945  10.462  1.00  7.15           H  
ATOM     71 HG22 VAL A   4       6.658 -10.806  10.049  1.00  7.41           H  
ATOM     72 HG23 VAL A   4       6.336 -12.548  10.023  1.00  7.93           H  
ATOM     73  N   PHE A   5       8.324 -10.841   5.808  1.00  1.87           N  
ATOM     74  CA  PHE A   5       8.434 -10.548   4.398  1.00  1.80           C  
ATOM     75  C   PHE A   5       7.485  -9.361   4.209  1.00  1.19           C  
ATOM     76  O   PHE A   5       6.754  -9.030   5.148  1.00  1.38           O  
ATOM     77  CB  PHE A   5       7.960 -11.772   3.595  1.00  3.44           C  
ATOM     78  CG  PHE A   5       6.456 -12.013   3.606  1.00  4.83           C  
ATOM     79  CD1 PHE A   5       5.754 -12.110   4.822  1.00  5.54           C  
ATOM     80  CD2 PHE A   5       5.731 -11.896   2.408  1.00  6.12           C  
ATOM     81  CE1 PHE A   5       4.388 -11.789   4.873  1.00  7.20           C  
ATOM     82  CE2 PHE A   5       4.340 -11.704   2.444  1.00  7.70           C  
ATOM     83  CZ  PHE A   5       3.680 -11.581   3.679  1.00  8.18           C  
ATOM     84  H   PHE A   5       7.379 -10.693   6.135  1.00  2.57           H  
ATOM     85  HA  PHE A   5       9.458 -10.281   4.134  1.00  2.57           H  
ATOM     86  HB2 PHE A   5       8.275 -11.603   2.565  1.00  4.20           H  
ATOM     87  HB3 PHE A   5       8.469 -12.662   3.961  1.00  4.05           H  
ATOM     88  HD1 PHE A   5       6.257 -12.387   5.732  1.00  5.27           H  
ATOM     89  HD2 PHE A   5       6.249 -11.889   1.459  1.00  6.26           H  
ATOM     90  HE1 PHE A   5       3.872 -11.758   5.824  1.00  8.04           H  
ATOM     91  HE2 PHE A   5       3.788 -11.626   1.520  1.00  8.84           H  
ATOM     92  HZ  PHE A   5       2.620 -11.390   3.722  1.00  9.62           H  
ATOM     93  N   SER A   6       7.477  -8.720   3.045  1.00  1.15           N  
ATOM     94  CA  SER A   6       6.407  -7.809   2.670  1.00  0.85           C  
ATOM     95  C   SER A   6       5.554  -8.414   1.553  1.00  0.80           C  
ATOM     96  O   SER A   6       6.017  -9.252   0.778  1.00  1.11           O  
ATOM     97  CB  SER A   6       7.003  -6.457   2.288  1.00  0.92           C  
ATOM     98  OG  SER A   6       8.052  -6.611   1.351  1.00  1.17           O  
ATOM     99  H   SER A   6       8.150  -8.978   2.329  1.00  1.69           H  
ATOM    100  HA  SER A   6       5.739  -7.631   3.514  1.00  0.97           H  
ATOM    101  HB2 SER A   6       6.208  -5.832   1.893  1.00  1.09           H  
ATOM    102  HB3 SER A   6       7.379  -5.962   3.178  1.00  1.13           H  
ATOM    103  HG  SER A   6       8.717  -7.216   1.714  1.00  1.35           H  
ATOM    104  N   ARG A   7       4.304  -7.968   1.434  1.00  1.00           N  
ATOM    105  CA  ARG A   7       3.452  -8.318   0.309  1.00  1.09           C  
ATOM    106  C   ARG A   7       3.721  -7.370  -0.857  1.00  0.85           C  
ATOM    107  O   ARG A   7       3.474  -6.168  -0.749  1.00  0.89           O  
ATOM    108  CB  ARG A   7       1.963  -8.308   0.692  1.00  1.43           C  
ATOM    109  CG  ARG A   7       1.486  -9.731   0.978  1.00  1.58           C  
ATOM    110  CD  ARG A   7      -0.028  -9.798   1.208  1.00  1.79           C  
ATOM    111  NE  ARG A   7      -0.349 -10.076   2.613  1.00  1.93           N  
ATOM    112  CZ  ARG A   7      -0.191 -11.255   3.233  1.00  3.21           C  
ATOM    113  NH1 ARG A   7       0.264 -12.319   2.572  1.00  4.05           N  
ATOM    114  NH2 ARG A   7      -0.465 -11.357   4.527  1.00  4.62           N  
ATOM    115  H   ARG A   7       4.008  -7.240   2.073  1.00  1.35           H  
ATOM    116  HA  ARG A   7       3.698  -9.327  -0.012  1.00  1.37           H  
ATOM    117  HB2 ARG A   7       1.790  -7.694   1.575  1.00  2.36           H  
ATOM    118  HB3 ARG A   7       1.377  -7.911  -0.139  1.00  2.69           H  
ATOM    119  HG2 ARG A   7       1.714 -10.371   0.128  1.00  2.66           H  
ATOM    120  HG3 ARG A   7       2.037 -10.081   1.849  1.00  2.36           H  
ATOM    121  HD2 ARG A   7      -0.502  -8.854   0.931  1.00  2.63           H  
ATOM    122  HD3 ARG A   7      -0.470 -10.565   0.569  1.00  3.00           H  
ATOM    123  HE  ARG A   7      -0.830  -9.335   3.121  1.00  2.61           H  
ATOM    124 HH11 ARG A   7       0.250 -12.333   1.563  1.00  3.95           H  
ATOM    125 HH12 ARG A   7       0.486 -13.185   3.067  1.00  5.39           H  
ATOM    126 HH21 ARG A   7      -0.746 -10.516   5.023  1.00  4.88           H  
ATOM    127 HH22 ARG A   7      -0.622 -12.260   4.966  1.00  5.70           H  
ATOM    128  N   MET A   8       4.200  -7.914  -1.976  1.00  0.92           N  
ATOM    129  CA  MET A   8       4.086  -7.265  -3.271  1.00  0.88           C  
ATOM    130  C   MET A   8       2.598  -7.280  -3.625  1.00  0.85           C  
ATOM    131  O   MET A   8       2.049  -8.379  -3.744  1.00  1.06           O  
ATOM    132  CB  MET A   8       4.834  -8.073  -4.341  1.00  1.18           C  
ATOM    133  CG  MET A   8       6.357  -8.011  -4.216  1.00  1.70           C  
ATOM    134  SD  MET A   8       7.270  -8.841  -5.538  1.00  2.29           S  
ATOM    135  CE  MET A   8       6.893  -7.758  -6.934  1.00  3.08           C  
ATOM    136  H   MET A   8       4.324  -8.918  -1.985  1.00  1.16           H  
ATOM    137  HA  MET A   8       4.494  -6.258  -3.241  1.00  0.87           H  
ATOM    138  HB2 MET A   8       4.530  -9.119  -4.308  1.00  2.17           H  
ATOM    139  HB3 MET A   8       4.550  -7.667  -5.311  1.00  1.57           H  
ATOM    140  HG2 MET A   8       6.666  -6.973  -4.241  1.00  2.56           H  
ATOM    141  HG3 MET A   8       6.658  -8.454  -3.268  1.00  2.82           H  
ATOM    142  HE1 MET A   8       7.252  -6.755  -6.710  1.00  3.38           H  
ATOM    143  HE2 MET A   8       7.397  -8.137  -7.819  1.00  3.91           H  
ATOM    144  HE3 MET A   8       5.823  -7.736  -7.120  1.00  3.76           H  
ATOM    145  N   PRO A   9       1.909  -6.144  -3.776  1.00  0.74           N  
ATOM    146  CA  PRO A   9       0.565  -6.172  -4.305  1.00  0.78           C  
ATOM    147  C   PRO A   9       0.618  -6.617  -5.761  1.00  0.87           C  
ATOM    148  O   PRO A   9       1.559  -6.286  -6.482  1.00  1.00           O  
ATOM    149  CB  PRO A   9       0.047  -4.747  -4.175  1.00  0.81           C  
ATOM    150  CG  PRO A   9       1.306  -3.897  -4.271  1.00  0.79           C  
ATOM    151  CD  PRO A   9       2.352  -4.776  -3.572  1.00  0.69           C  
ATOM    152  HA  PRO A   9      -0.072  -6.835  -3.722  1.00  0.89           H  
ATOM    153  HB2 PRO A   9      -0.710  -4.487  -4.917  1.00  0.90           H  
ATOM    154  HB3 PRO A   9      -0.360  -4.639  -3.172  1.00  0.87           H  
ATOM    155  HG2 PRO A   9       1.565  -3.720  -5.320  1.00  0.86           H  
ATOM    156  HG3 PRO A   9       1.135  -2.958  -3.758  1.00  0.96           H  
ATOM    157  HD2 PRO A   9       3.340  -4.588  -3.986  1.00  0.74           H  
ATOM    158  HD3 PRO A   9       2.348  -4.569  -2.501  1.00  0.77           H  
ATOM    159  N   ILE A  10      -0.392  -7.365  -6.184  1.00  0.98           N  
ATOM    160  CA  ILE A  10      -0.731  -7.587  -7.570  1.00  1.11           C  
ATOM    161  C   ILE A  10      -1.712  -6.462  -7.906  1.00  1.23           C  
ATOM    162  O   ILE A  10      -2.911  -6.597  -7.637  1.00  1.74           O  
ATOM    163  CB  ILE A  10      -1.362  -8.988  -7.690  1.00  1.47           C  
ATOM    164  CG1 ILE A  10      -0.537 -10.079  -6.983  1.00  1.57           C  
ATOM    165  CG2 ILE A  10      -1.627  -9.359  -9.151  1.00  1.89           C  
ATOM    166  CD1 ILE A  10       0.854 -10.323  -7.569  1.00  2.38           C  
ATOM    167  H   ILE A  10      -1.110  -7.649  -5.523  1.00  1.05           H  
ATOM    168  HA  ILE A  10       0.147  -7.524  -8.210  1.00  1.10           H  
ATOM    169  HB  ILE A  10      -2.327  -8.986  -7.183  1.00  1.55           H  
ATOM    170 HG12 ILE A  10      -0.419  -9.843  -5.929  1.00  2.14           H  
ATOM    171 HG13 ILE A  10      -1.103 -11.002  -7.024  1.00  2.25           H  
ATOM    172 HG21 ILE A  10      -0.718  -9.281  -9.744  1.00  2.27           H  
ATOM    173 HG22 ILE A  10      -1.996 -10.380  -9.197  1.00  2.56           H  
ATOM    174 HG23 ILE A  10      -2.382  -8.695  -9.566  1.00  2.62           H  
ATOM    175 HD11 ILE A  10       0.782 -10.623  -8.613  1.00  3.18           H  
ATOM    176 HD12 ILE A  10       1.460  -9.423  -7.482  1.00  3.14           H  
ATOM    177 HD13 ILE A  10       1.335 -11.123  -7.007  1.00  2.84           H  
ATOM    178  N   CYS A  11      -1.224  -5.314  -8.381  1.00  1.21           N  
ATOM    179  CA  CYS A  11      -2.080  -4.161  -8.663  1.00  1.59           C  
ATOM    180  C   CYS A  11      -2.904  -4.461  -9.909  1.00  2.41           C  
ATOM    181  O   CYS A  11      -2.527  -4.103 -11.027  1.00  2.63           O  
ATOM    182  CB  CYS A  11      -1.280  -2.863  -8.797  1.00  1.39           C  
ATOM    183  SG  CYS A  11      -0.830  -2.110  -7.222  1.00  1.85           S  
ATOM    184  H   CYS A  11      -0.222  -5.223  -8.533  1.00  1.32           H  
ATOM    185  HA  CYS A  11      -2.769  -4.018  -7.829  1.00  2.05           H  
ATOM    186  HB2 CYS A  11      -0.381  -3.051  -9.365  1.00  1.45           H  
ATOM    187  HB3 CYS A  11      -1.876  -2.122  -9.330  1.00  1.76           H  
ATOM    188  N   GLU A  12      -4.018  -5.148  -9.657  1.00  3.56           N  
ATOM    189  CA  GLU A  12      -4.871  -5.871 -10.577  1.00  4.69           C  
ATOM    190  C   GLU A  12      -4.120  -6.851 -11.485  1.00  4.65           C  
ATOM    191  O   GLU A  12      -2.904  -7.030 -11.414  1.00  5.16           O  
ATOM    192  CB  GLU A  12      -5.880  -4.959 -11.306  1.00  5.54           C  
ATOM    193  CG  GLU A  12      -7.333  -5.250 -10.877  1.00  7.33           C  
ATOM    194  CD  GLU A  12      -7.721  -6.709 -11.051  1.00  8.36           C  
ATOM    195  OE1 GLU A  12      -7.574  -7.221 -12.182  1.00  8.32           O  
ATOM    196  OE2 GLU A  12      -7.936  -7.389 -10.023  1.00  9.45           O  
ATOM    197  H   GLU A  12      -4.140  -5.393  -8.686  1.00  3.96           H  
ATOM    198  HA  GLU A  12      -5.434  -6.514  -9.903  1.00  5.99           H  
ATOM    199  HB2 GLU A  12      -5.663  -3.912 -11.095  1.00  5.91           H  
ATOM    200  HB3 GLU A  12      -5.804  -5.098 -12.385  1.00  5.39           H  
ATOM    201  HG2 GLU A  12      -7.464  -4.971  -9.830  1.00  7.91           H  
ATOM    202  HG3 GLU A  12      -8.016  -4.641 -11.472  1.00  7.90           H  
ATOM    203  N   HIS A  13      -4.913  -7.567 -12.270  1.00  5.13           N  
ATOM    204  CA  HIS A  13      -4.588  -8.714 -13.090  1.00  6.28           C  
ATOM    205  C   HIS A  13      -5.009  -8.376 -14.515  1.00  6.36           C  
ATOM    206  O   HIS A  13      -4.229  -8.572 -15.440  1.00  7.04           O  
ATOM    207  CB  HIS A  13      -5.363  -9.946 -12.596  1.00  7.65           C  
ATOM    208  CG  HIS A  13      -5.400 -10.093 -11.095  1.00  8.69           C  
ATOM    209  ND1 HIS A  13      -6.298  -9.461 -10.255  1.00  9.45           N  
ATOM    210  CD2 HIS A  13      -4.547 -10.834 -10.323  1.00  9.61           C  
ATOM    211  CE1 HIS A  13      -5.989  -9.807  -8.996  1.00 10.66           C  
ATOM    212  NE2 HIS A  13      -4.938 -10.649  -9.010  1.00 10.79           N  
ATOM    213  H   HIS A  13      -5.887  -7.287 -12.285  1.00  5.26           H  
ATOM    214  HA  HIS A  13      -3.517  -8.919 -13.052  1.00  6.75           H  
ATOM    215  HB2 HIS A  13      -6.399  -9.882 -12.936  1.00  7.75           H  
ATOM    216  HB3 HIS A  13      -4.921 -10.832 -13.053  1.00  8.37           H  
ATOM    217  HD1 HIS A  13      -7.040  -8.805 -10.512  1.00  9.42           H  
ATOM    218  HD2 HIS A  13      -3.732 -11.454 -10.671  1.00  9.76           H  
ATOM    219  HE1 HIS A  13      -6.502  -9.444  -8.122  1.00 11.64           H  
ATOM    220  HE2 HIS A  13      -4.519 -11.083  -8.188  1.00 11.84           H  
ATOM    221  N   MET A  14      -6.225  -7.847 -14.687  1.00  6.35           N  
ATOM    222  CA  MET A  14      -6.701  -7.438 -16.000  1.00  6.89           C  
ATOM    223  C   MET A  14      -5.742  -6.415 -16.601  1.00  6.44           C  
ATOM    224  O   MET A  14      -5.271  -6.570 -17.720  1.00  7.23           O  
ATOM    225  CB  MET A  14      -8.105  -6.840 -15.876  1.00  7.56           C  
ATOM    226  CG  MET A  14      -9.162  -7.888 -15.510  1.00  9.05           C  
ATOM    227  SD  MET A  14      -9.355  -9.293 -16.643  1.00 10.33           S  
ATOM    228  CE  MET A  14      -9.579  -8.460 -18.231  1.00 10.96           C  
ATOM    229  H   MET A  14      -6.830  -7.678 -13.882  1.00  6.41           H  
ATOM    230  HA  MET A  14      -6.719  -8.304 -16.664  1.00  7.94           H  
ATOM    231  HB2 MET A  14      -8.096  -6.069 -15.109  1.00  7.11           H  
ATOM    232  HB3 MET A  14      -8.381  -6.372 -16.822  1.00  8.07           H  
ATOM    233  HG2 MET A  14      -8.943  -8.291 -14.522  1.00  9.60           H  
ATOM    234  HG3 MET A  14     -10.121  -7.379 -15.454  1.00  9.39           H  
ATOM    235  HE1 MET A  14     -10.418  -7.769 -18.176  1.00 11.26           H  
ATOM    236  HE2 MET A  14      -8.674  -7.915 -18.493  1.00 10.70           H  
ATOM    237  HE3 MET A  14      -9.770  -9.202 -19.004  1.00 11.74           H  
ATOM    238  N   THR A  15      -5.453  -5.347 -15.859  1.00  6.03           N  
ATOM    239  CA  THR A  15      -4.600  -4.254 -16.311  1.00  6.71           C  
ATOM    240  C   THR A  15      -5.328  -3.328 -17.306  1.00  6.90           C  
ATOM    241  O   THR A  15      -5.026  -2.135 -17.318  1.00  7.32           O  
ATOM    242  CB  THR A  15      -3.206  -4.764 -16.774  1.00  8.18           C  
ATOM    243  OG1 THR A  15      -2.180  -4.194 -15.977  1.00  8.97           O  
ATOM    244  CG2 THR A  15      -2.873  -4.489 -18.244  1.00  8.82           C  
ATOM    245  H   THR A  15      -5.903  -5.271 -14.961  1.00  5.92           H  
ATOM    246  HA  THR A  15      -4.438  -3.650 -15.417  1.00  6.78           H  
ATOM    247  HB  THR A  15      -3.134  -5.842 -16.625  1.00  8.89           H  
ATOM    248  HG1 THR A  15      -2.270  -3.236 -16.017  1.00  9.14           H  
ATOM    249 HG21 THR A  15      -3.623  -4.945 -18.894  1.00  8.89           H  
ATOM    250 HG22 THR A  15      -2.834  -3.417 -18.439  1.00  8.78           H  
ATOM    251 HG23 THR A  15      -1.903  -4.924 -18.485  1.00  9.75           H  
ATOM    252  N   GLU A  16      -6.286  -3.828 -18.094  1.00  7.39           N  
ATOM    253  CA  GLU A  16      -7.050  -3.091 -19.100  1.00  8.41           C  
ATOM    254  C   GLU A  16      -8.051  -2.094 -18.482  1.00  8.11           C  
ATOM    255  O   GLU A  16      -9.245  -2.136 -18.767  1.00  8.79           O  
ATOM    256  CB  GLU A  16      -7.780  -4.110 -19.990  1.00  9.62           C  
ATOM    257  CG  GLU A  16      -6.847  -5.134 -20.655  1.00 10.47           C  
ATOM    258  CD  GLU A  16      -7.653  -6.136 -21.468  1.00 11.73           C  
ATOM    259  OE1 GLU A  16      -8.477  -6.832 -20.838  1.00 12.04           O  
ATOM    260  OE2 GLU A  16      -7.444  -6.173 -22.698  1.00 12.66           O  
ATOM    261  H   GLU A  16      -6.405  -4.832 -18.116  1.00  7.62           H  
ATOM    262  HA  GLU A  16      -6.355  -2.530 -19.727  1.00  9.10           H  
ATOM    263  HB2 GLU A  16      -8.519  -4.651 -19.395  1.00  9.40           H  
ATOM    264  HB3 GLU A  16      -8.316  -3.583 -20.781  1.00 10.59           H  
ATOM    265  HG2 GLU A  16      -6.148  -4.622 -21.315  1.00 10.69           H  
ATOM    266  HG3 GLU A  16      -6.284  -5.707 -19.922  1.00 10.43           H  
ATOM    267  N   SER A  17      -7.574  -1.178 -17.640  1.00  7.56           N  
ATOM    268  CA  SER A  17      -8.356  -0.117 -17.013  1.00  7.61           C  
ATOM    269  C   SER A  17      -9.748  -0.537 -16.493  1.00  7.45           C  
ATOM    270  O   SER A  17     -10.732   0.141 -16.789  1.00  8.18           O  
ATOM    271  CB  SER A  17      -8.409   1.093 -17.966  1.00  8.64           C  
ATOM    272  OG  SER A  17      -8.593   0.694 -19.314  1.00  9.48           O  
ATOM    273  H   SER A  17      -6.575  -1.178 -17.492  1.00  7.53           H  
ATOM    274  HA  SER A  17      -7.808   0.206 -16.129  1.00  7.60           H  
ATOM    275  HB2 SER A  17      -9.201   1.783 -17.668  1.00  8.94           H  
ATOM    276  HB3 SER A  17      -7.461   1.629 -17.905  1.00  9.07           H  
ATOM    277  HG  SER A  17      -9.226  -0.036 -19.332  1.00  9.33           H  
ATOM    278  N   PRO A  18      -9.861  -1.595 -15.675  1.00  7.10           N  
ATOM    279  CA  PRO A  18     -11.048  -1.790 -14.857  1.00  7.27           C  
ATOM    280  C   PRO A  18     -11.036  -0.760 -13.717  1.00  6.58           C  
ATOM    281  O   PRO A  18     -10.101   0.037 -13.606  1.00  6.58           O  
ATOM    282  CB  PRO A  18     -10.895  -3.211 -14.307  1.00  7.78           C  
ATOM    283  CG  PRO A  18      -9.384  -3.310 -14.096  1.00  7.44           C  
ATOM    284  CD  PRO A  18      -8.827  -2.552 -15.302  1.00  7.14           C  
ATOM    285  HA  PRO A  18     -11.966  -1.699 -15.442  1.00  8.07           H  
ATOM    286  HB2 PRO A  18     -11.452  -3.385 -13.385  1.00  7.96           H  
ATOM    287  HB3 PRO A  18     -11.202  -3.928 -15.069  1.00  8.71           H  
ATOM    288  HG2 PRO A  18      -9.106  -2.789 -13.178  1.00  7.07           H  
ATOM    289  HG3 PRO A  18      -9.044  -4.343 -14.044  1.00  8.27           H  
ATOM    290  HD2 PRO A  18      -7.887  -2.065 -15.041  1.00  7.09           H  
ATOM    291  HD3 PRO A  18      -8.680  -3.259 -16.119  1.00  7.64           H  
ATOM    292  N   ASP A  19     -12.037  -0.802 -12.831  1.00  6.47           N  
ATOM    293  CA  ASP A  19     -11.850  -0.195 -11.516  1.00  5.81           C  
ATOM    294  C   ASP A  19     -10.806  -1.027 -10.771  1.00  4.95           C  
ATOM    295  O   ASP A  19     -10.571  -2.188 -11.099  1.00  5.87           O  
ATOM    296  CB  ASP A  19     -13.153  -0.139 -10.696  1.00  6.46           C  
ATOM    297  CG  ASP A  19     -12.881   0.349  -9.280  1.00  6.44           C  
ATOM    298  OD1 ASP A  19     -12.182   1.378  -9.133  1.00  7.01           O  
ATOM    299  OD2 ASP A  19     -13.316  -0.296  -8.305  1.00  6.62           O  
ATOM    300  H   ASP A  19     -12.739  -1.515 -12.929  1.00  7.05           H  
ATOM    301  HA  ASP A  19     -11.479   0.824 -11.639  1.00  6.06           H  
ATOM    302  HB2 ASP A  19     -13.860   0.534 -11.177  1.00  7.33           H  
ATOM    303  HB3 ASP A  19     -13.590  -1.135 -10.642  1.00  6.77           H  
ATOM    304  N   CYS A  20     -10.240  -0.454  -9.718  1.00  3.75           N  
ATOM    305  CA  CYS A  20      -9.327  -1.135  -8.828  1.00  3.68           C  
ATOM    306  C   CYS A  20     -10.036  -2.322  -8.182  1.00  4.45           C  
ATOM    307  O   CYS A  20      -9.591  -3.462  -8.283  1.00  6.00           O  
ATOM    308  CB  CYS A  20      -8.942  -0.182  -7.696  1.00  2.82           C  
ATOM    309  SG  CYS A  20      -7.893   1.247  -7.991  1.00  2.41           S  
ATOM    310  H   CYS A  20     -10.557   0.484  -9.496  1.00  3.56           H  
ATOM    311  HA  CYS A  20      -8.449  -1.476  -9.358  1.00  4.54           H  
ATOM    312  HB2 CYS A  20      -9.852   0.226  -7.262  1.00  2.75           H  
ATOM    313  HB3 CYS A  20      -8.432  -0.767  -6.937  1.00  3.75           H  
ATOM    314  N   SER A  21     -11.051  -1.999  -7.384  1.00  3.78           N  
ATOM    315  CA  SER A  21     -11.975  -2.869  -6.673  1.00  4.48           C  
ATOM    316  C   SER A  21     -12.585  -1.992  -5.579  1.00  3.86           C  
ATOM    317  O   SER A  21     -11.832  -1.466  -4.752  1.00  3.94           O  
ATOM    318  CB  SER A  21     -11.273  -4.111  -6.100  1.00  5.43           C  
ATOM    319  OG  SER A  21     -12.041  -4.757  -5.103  1.00  5.90           O  
ATOM    320  H   SER A  21     -11.367  -1.047  -7.509  1.00  3.24           H  
ATOM    321  HA  SER A  21     -12.759  -3.190  -7.362  1.00  5.12           H  
ATOM    322  HB2 SER A  21     -11.082  -4.827  -6.901  1.00  5.94           H  
ATOM    323  HB3 SER A  21     -10.317  -3.834  -5.662  1.00  6.07           H  
ATOM    324  HG  SER A  21     -11.511  -5.515  -4.808  1.00  6.96           H  
ATOM    325  N   ARG A  22     -13.907  -1.838  -5.501  1.00  3.88           N  
ATOM    326  CA  ARG A  22     -14.557  -1.114  -4.415  1.00  3.56           C  
ATOM    327  C   ARG A  22     -14.649  -1.898  -3.104  1.00  3.01           C  
ATOM    328  O   ARG A  22     -15.404  -1.510  -2.216  1.00  2.80           O  
ATOM    329  CB  ARG A  22     -15.928  -0.580  -4.859  1.00  3.99           C  
ATOM    330  CG  ARG A  22     -15.835   0.627  -5.799  1.00  4.35           C  
ATOM    331  CD  ARG A  22     -15.247   1.875  -5.105  1.00  4.45           C  
ATOM    332  NE  ARG A  22     -13.780   1.949  -5.235  1.00  5.87           N  
ATOM    333  CZ  ARG A  22     -13.146   2.148  -6.397  1.00  7.48           C  
ATOM    334  NH1 ARG A  22     -13.829   2.563  -7.463  1.00  7.94           N  
ATOM    335  NH2 ARG A  22     -11.842   1.928  -6.492  1.00  9.04           N  
ATOM    336  H   ARG A  22     -14.479  -2.191  -6.246  1.00  4.48           H  
ATOM    337  HA  ARG A  22     -13.918  -0.284  -4.166  1.00  3.51           H  
ATOM    338  HB2 ARG A  22     -16.480  -1.384  -5.347  1.00  4.23           H  
ATOM    339  HB3 ARG A  22     -16.510  -0.268  -3.991  1.00  3.93           H  
ATOM    340  HG2 ARG A  22     -15.271   0.349  -6.691  1.00  5.35           H  
ATOM    341  HG3 ARG A  22     -16.854   0.850  -6.114  1.00  4.11           H  
ATOM    342  HD2 ARG A  22     -15.690   2.775  -5.535  1.00  4.61           H  
ATOM    343  HD3 ARG A  22     -15.511   1.865  -4.045  1.00  4.13           H  
ATOM    344  HE  ARG A  22     -13.199   1.690  -4.439  1.00  6.12           H  
ATOM    345 HH11 ARG A  22     -14.832   2.571  -7.452  1.00  7.14           H  
ATOM    346 HH12 ARG A  22     -13.347   2.447  -8.356  1.00  9.46           H  
ATOM    347 HH21 ARG A  22     -11.324   1.620  -5.670  1.00  9.07           H  
ATOM    348 HH22 ARG A  22     -11.478   1.801  -7.438  1.00 10.40           H  
ATOM    349  N   ILE A  23     -13.867  -2.959  -2.933  1.00  2.94           N  
ATOM    350  CA  ILE A  23     -13.678  -3.520  -1.605  1.00  2.41           C  
ATOM    351  C   ILE A  23     -12.941  -2.461  -0.766  1.00  2.09           C  
ATOM    352  O   ILE A  23     -11.974  -1.870  -1.245  1.00  2.22           O  
ATOM    353  CB  ILE A  23     -12.924  -4.860  -1.720  1.00  2.69           C  
ATOM    354  CG1 ILE A  23     -13.814  -5.894  -2.435  1.00  3.27           C  
ATOM    355  CG2 ILE A  23     -12.503  -5.364  -0.336  1.00  2.34           C  
ATOM    356  CD1 ILE A  23     -13.100  -7.223  -2.706  1.00  4.17           C  
ATOM    357  H   ILE A  23     -13.235  -3.234  -3.670  1.00  3.33           H  
ATOM    358  HA  ILE A  23     -14.653  -3.715  -1.154  1.00  2.27           H  
ATOM    359  HB  ILE A  23     -12.018  -4.712  -2.308  1.00  2.96           H  
ATOM    360 HG12 ILE A  23     -14.707  -6.088  -1.840  1.00  3.58           H  
ATOM    361 HG13 ILE A  23     -14.124  -5.495  -3.401  1.00  3.32           H  
ATOM    362 HG21 ILE A  23     -13.374  -5.474   0.310  1.00  2.71           H  
ATOM    363 HG22 ILE A  23     -11.974  -6.314  -0.408  1.00  3.26           H  
ATOM    364 HG23 ILE A  23     -11.817  -4.644   0.101  1.00  2.09           H  
ATOM    365 HD11 ILE A  23     -12.144  -7.040  -3.199  1.00  4.62           H  
ATOM    366 HD12 ILE A  23     -12.932  -7.773  -1.781  1.00  5.01           H  
ATOM    367 HD13 ILE A  23     -13.721  -7.835  -3.362  1.00  4.45           H  
ATOM    368  N   TYR A  24     -13.391  -2.202   0.463  1.00  1.84           N  
ATOM    369  CA  TYR A  24     -12.581  -1.536   1.477  1.00  1.72           C  
ATOM    370  C   TYR A  24     -11.776  -2.650   2.131  1.00  1.49           C  
ATOM    371  O   TYR A  24     -12.378  -3.636   2.553  1.00  1.78           O  
ATOM    372  CB  TYR A  24     -13.491  -0.844   2.503  1.00  1.75           C  
ATOM    373  CG  TYR A  24     -12.782  -0.307   3.737  1.00  1.79           C  
ATOM    374  CD1 TYR A  24     -12.480  -1.176   4.803  1.00  2.67           C  
ATOM    375  CD2 TYR A  24     -12.555   1.074   3.887  1.00  2.38           C  
ATOM    376  CE1 TYR A  24     -11.944  -0.673   5.999  1.00  2.82           C  
ATOM    377  CE2 TYR A  24     -12.074   1.580   5.109  1.00  2.45           C  
ATOM    378  CZ  TYR A  24     -11.759   0.705   6.160  1.00  2.08           C  
ATOM    379  OH  TYR A  24     -11.373   1.188   7.375  1.00  2.35           O  
ATOM    380  H   TYR A  24     -14.176  -2.737   0.801  1.00  1.85           H  
ATOM    381  HA  TYR A  24     -11.915  -0.794   1.034  1.00  1.86           H  
ATOM    382  HB2 TYR A  24     -14.015  -0.028   2.002  1.00  1.82           H  
ATOM    383  HB3 TYR A  24     -14.243  -1.559   2.840  1.00  1.81           H  
ATOM    384  HD1 TYR A  24     -12.704  -2.230   4.733  1.00  3.75           H  
ATOM    385  HD2 TYR A  24     -12.821   1.755   3.092  1.00  3.42           H  
ATOM    386  HE1 TYR A  24     -11.725  -1.347   6.815  1.00  3.96           H  
ATOM    387  HE2 TYR A  24     -12.021   2.644   5.274  1.00  3.44           H  
ATOM    388  HH  TYR A  24     -11.104   2.116   7.324  1.00  2.21           H  
ATOM    389  N   ASP A  25     -10.455  -2.540   2.204  1.00  1.05           N  
ATOM    390  CA  ASP A  25      -9.605  -3.583   2.766  1.00  0.93           C  
ATOM    391  C   ASP A  25      -8.212  -2.992   2.989  1.00  0.75           C  
ATOM    392  O   ASP A  25      -7.390  -3.006   2.076  1.00  0.73           O  
ATOM    393  CB  ASP A  25      -9.548  -4.794   1.831  1.00  1.17           C  
ATOM    394  CG  ASP A  25      -8.611  -5.845   2.363  1.00  1.28           C  
ATOM    395  OD1 ASP A  25      -8.612  -6.072   3.593  1.00  1.71           O  
ATOM    396  OD2 ASP A  25      -7.985  -6.532   1.530  1.00  2.06           O  
ATOM    397  H   ASP A  25     -10.002  -1.675   1.928  1.00  0.89           H  
ATOM    398  HA  ASP A  25     -10.034  -3.927   3.706  1.00  0.93           H  
ATOM    399  HB2 ASP A  25     -10.522  -5.262   1.744  1.00  1.37           H  
ATOM    400  HB3 ASP A  25      -9.215  -4.474   0.847  1.00  1.22           H  
ATOM    401  N   PRO A  26      -7.976  -2.375   4.150  1.00  0.68           N  
ATOM    402  CA  PRO A  26      -6.832  -1.511   4.336  1.00  0.51           C  
ATOM    403  C   PRO A  26      -5.531  -2.310   4.391  1.00  0.45           C  
ATOM    404  O   PRO A  26      -5.540  -3.512   4.650  1.00  0.56           O  
ATOM    405  CB  PRO A  26      -7.129  -0.738   5.620  1.00  0.58           C  
ATOM    406  CG  PRO A  26      -8.105  -1.610   6.402  1.00  0.77           C  
ATOM    407  CD  PRO A  26      -8.875  -2.313   5.287  1.00  0.85           C  
ATOM    408  HA  PRO A  26      -6.783  -0.807   3.504  1.00  0.47           H  
ATOM    409  HB2 PRO A  26      -6.226  -0.483   6.174  1.00  0.51           H  
ATOM    410  HB3 PRO A  26      -7.680   0.154   5.338  1.00  0.69           H  
ATOM    411  HG2 PRO A  26      -7.563  -2.343   6.994  1.00  0.81           H  
ATOM    412  HG3 PRO A  26      -8.757  -1.021   7.050  1.00  0.89           H  
ATOM    413  HD2 PRO A  26      -9.174  -3.304   5.621  1.00  1.03           H  
ATOM    414  HD3 PRO A  26      -9.743  -1.723   5.002  1.00  0.92           H  
ATOM    415  N   VAL A  27      -4.405  -1.638   4.151  1.00  0.35           N  
ATOM    416  CA  VAL A  27      -3.072  -2.224   4.165  1.00  0.34           C  
ATOM    417  C   VAL A  27      -2.091  -1.158   4.654  1.00  0.31           C  
ATOM    418  O   VAL A  27      -2.363   0.033   4.490  1.00  0.39           O  
ATOM    419  CB  VAL A  27      -2.682  -2.747   2.768  1.00  0.44           C  
ATOM    420  CG1 VAL A  27      -3.557  -3.923   2.324  1.00  0.56           C  
ATOM    421  CG2 VAL A  27      -2.742  -1.669   1.679  1.00  0.53           C  
ATOM    422  H   VAL A  27      -4.447  -0.636   4.014  1.00  0.36           H  
ATOM    423  HA  VAL A  27      -3.046  -3.055   4.869  1.00  0.38           H  
ATOM    424  HB  VAL A  27      -1.656  -3.109   2.827  1.00  0.48           H  
ATOM    425 HG11 VAL A  27      -3.548  -4.711   3.076  1.00  1.45           H  
ATOM    426 HG12 VAL A  27      -4.583  -3.602   2.147  1.00  1.31           H  
ATOM    427 HG13 VAL A  27      -3.159  -4.317   1.393  1.00  1.78           H  
ATOM    428 HG21 VAL A  27      -2.077  -0.844   1.928  1.00  1.60           H  
ATOM    429 HG22 VAL A  27      -2.423  -2.095   0.727  1.00  1.50           H  
ATOM    430 HG23 VAL A  27      -3.762  -1.299   1.566  1.00  1.21           H  
ATOM    431  N   CYS A  28      -0.963  -1.568   5.238  1.00  0.30           N  
ATOM    432  CA  CYS A  28       0.086  -0.668   5.705  1.00  0.36           C  
ATOM    433  C   CYS A  28       1.267  -0.687   4.744  1.00  0.36           C  
ATOM    434  O   CYS A  28       1.964  -1.701   4.641  1.00  0.48           O  
ATOM    435  CB  CYS A  28       0.595  -1.103   7.073  1.00  0.53           C  
ATOM    436  SG  CYS A  28       1.928  -0.021   7.644  1.00  0.83           S  
ATOM    437  H   CYS A  28      -0.833  -2.560   5.407  1.00  0.32           H  
ATOM    438  HA  CYS A  28      -0.299   0.347   5.797  1.00  0.41           H  
ATOM    439  HB2 CYS A  28      -0.229  -1.098   7.780  1.00  0.53           H  
ATOM    440  HB3 CYS A  28       0.994  -2.111   7.004  1.00  0.60           H  
ATOM    441  N   GLY A  29       1.499   0.411   4.032  1.00  0.32           N  
ATOM    442  CA  GLY A  29       2.607   0.498   3.100  1.00  0.36           C  
ATOM    443  C   GLY A  29       3.956   0.592   3.820  1.00  0.40           C  
ATOM    444  O   GLY A  29       4.049   0.936   5.004  1.00  0.51           O  
ATOM    445  H   GLY A  29       0.917   1.232   4.165  1.00  0.35           H  
ATOM    446  HA2 GLY A  29       2.591  -0.378   2.455  1.00  0.37           H  
ATOM    447  HA3 GLY A  29       2.470   1.371   2.468  1.00  0.42           H  
ATOM    448  N   THR A  30       5.037   0.293   3.102  1.00  0.38           N  
ATOM    449  CA  THR A  30       6.408   0.496   3.547  1.00  0.44           C  
ATOM    450  C   THR A  30       6.636   1.960   3.919  1.00  0.68           C  
ATOM    451  O   THR A  30       7.323   2.259   4.897  1.00  1.15           O  
ATOM    452  CB  THR A  30       7.354  -0.039   2.462  1.00  0.47           C  
ATOM    453  OG1 THR A  30       6.894   0.305   1.161  1.00  0.58           O  
ATOM    454  CG2 THR A  30       7.393  -1.568   2.573  1.00  0.48           C  
ATOM    455  H   THR A  30       4.917  -0.055   2.157  1.00  0.37           H  
ATOM    456  HA  THR A  30       6.583  -0.060   4.465  1.00  0.48           H  
ATOM    457  HB  THR A  30       8.362   0.351   2.617  1.00  0.53           H  
ATOM    458  HG1 THR A  30       7.023   1.261   1.034  1.00  1.31           H  
ATOM    459 HG21 THR A  30       6.397  -1.983   2.702  1.00  1.35           H  
ATOM    460 HG22 THR A  30       7.842  -2.001   1.681  1.00  1.55           H  
ATOM    461 HG23 THR A  30       7.995  -1.848   3.439  1.00  1.39           H  
ATOM    462  N   ASP A  31       5.924   2.853   3.245  1.00  0.59           N  
ATOM    463  CA  ASP A  31       5.902   4.290   3.463  1.00  0.76           C  
ATOM    464  C   ASP A  31       5.167   4.664   4.755  1.00  0.81           C  
ATOM    465  O   ASP A  31       5.142   5.833   5.143  1.00  1.14           O  
ATOM    466  CB  ASP A  31       5.172   4.916   2.272  1.00  0.82           C  
ATOM    467  CG  ASP A  31       3.755   4.392   2.077  1.00  0.87           C  
ATOM    468  OD1 ASP A  31       3.291   3.611   2.933  1.00  1.74           O  
ATOM    469  OD2 ASP A  31       3.161   4.747   1.039  1.00  1.79           O  
ATOM    470  H   ASP A  31       5.278   2.515   2.544  1.00  0.49           H  
ATOM    471  HA  ASP A  31       6.922   4.673   3.507  1.00  0.95           H  
ATOM    472  HB2 ASP A  31       5.127   5.998   2.398  1.00  1.10           H  
ATOM    473  HB3 ASP A  31       5.737   4.697   1.370  1.00  0.87           H  
ATOM    474  N   GLY A  32       4.602   3.690   5.465  1.00  0.66           N  
ATOM    475  CA  GLY A  32       3.871   3.938   6.690  1.00  0.76           C  
ATOM    476  C   GLY A  32       2.562   4.661   6.413  1.00  0.65           C  
ATOM    477  O   GLY A  32       2.046   5.351   7.290  1.00  0.93           O  
ATOM    478  H   GLY A  32       4.508   2.781   5.032  1.00  0.62           H  
ATOM    479  HA2 GLY A  32       3.652   2.987   7.172  1.00  0.92           H  
ATOM    480  HA3 GLY A  32       4.468   4.557   7.357  1.00  0.94           H  
ATOM    481  N   VAL A  33       2.015   4.530   5.207  1.00  0.58           N  
ATOM    482  CA  VAL A  33       0.680   4.992   4.900  1.00  0.69           C  
ATOM    483  C   VAL A  33      -0.268   3.828   5.165  1.00  0.59           C  
ATOM    484  O   VAL A  33      -0.139   2.757   4.571  1.00  0.76           O  
ATOM    485  CB  VAL A  33       0.602   5.473   3.445  1.00  1.07           C  
ATOM    486  CG1 VAL A  33      -0.825   5.926   3.108  1.00  1.31           C  
ATOM    487  CG2 VAL A  33       1.579   6.623   3.187  1.00  1.35           C  
ATOM    488  H   VAL A  33       2.482   3.995   4.477  1.00  0.67           H  
ATOM    489  HA  VAL A  33       0.420   5.838   5.534  1.00  0.83           H  
ATOM    490  HB  VAL A  33       0.879   4.648   2.795  1.00  1.16           H  
ATOM    491 HG11 VAL A  33      -1.177   6.653   3.840  1.00  1.34           H  
ATOM    492 HG12 VAL A  33      -0.848   6.383   2.123  1.00  1.83           H  
ATOM    493 HG13 VAL A  33      -1.499   5.071   3.095  1.00  2.11           H  
ATOM    494 HG21 VAL A  33       2.588   6.354   3.490  1.00  1.90           H  
ATOM    495 HG22 VAL A  33       1.599   6.843   2.123  1.00  2.13           H  
ATOM    496 HG23 VAL A  33       1.266   7.506   3.736  1.00  1.48           H  
ATOM    497  N   THR A  34      -1.224   4.042   6.060  1.00  0.55           N  
ATOM    498  CA  THR A  34      -2.422   3.240   6.104  1.00  0.66           C  
ATOM    499  C   THR A  34      -3.232   3.598   4.861  1.00  0.61           C  
ATOM    500  O   THR A  34      -3.648   4.744   4.719  1.00  0.75           O  
ATOM    501  CB  THR A  34      -3.200   3.604   7.373  1.00  0.82           C  
ATOM    502  OG1 THR A  34      -2.471   3.190   8.516  1.00  0.94           O  
ATOM    503  CG2 THR A  34      -4.589   2.972   7.350  1.00  1.15           C  
ATOM    504  H   THR A  34      -1.215   4.892   6.606  1.00  0.61           H  
ATOM    505  HA  THR A  34      -2.176   2.176   6.118  1.00  0.84           H  
ATOM    506  HB  THR A  34      -3.332   4.689   7.414  1.00  0.81           H  
ATOM    507  HG1 THR A  34      -1.662   3.729   8.533  1.00  1.30           H  
ATOM    508 HG21 THR A  34      -4.534   1.916   7.094  1.00  1.22           H  
ATOM    509 HG22 THR A  34      -5.087   3.093   8.305  1.00  2.15           H  
ATOM    510 HG23 THR A  34      -5.186   3.490   6.602  1.00  2.10           H  
ATOM    511  N   TYR A  35      -3.464   2.635   3.977  1.00  0.56           N  
ATOM    512  CA  TYR A  35      -4.369   2.790   2.853  1.00  0.61           C  
ATOM    513  C   TYR A  35      -5.753   2.276   3.258  1.00  0.73           C  
ATOM    514  O   TYR A  35      -5.855   1.432   4.147  1.00  1.07           O  
ATOM    515  CB  TYR A  35      -3.779   2.052   1.647  1.00  0.81           C  
ATOM    516  CG  TYR A  35      -2.530   2.722   1.098  1.00  0.83           C  
ATOM    517  CD1 TYR A  35      -2.677   3.850   0.277  1.00  1.57           C  
ATOM    518  CD2 TYR A  35      -1.238   2.305   1.474  1.00  1.93           C  
ATOM    519  CE1 TYR A  35      -1.555   4.574  -0.151  1.00  1.62           C  
ATOM    520  CE2 TYR A  35      -0.109   3.007   1.006  1.00  1.98           C  
ATOM    521  CZ  TYR A  35      -0.271   4.171   0.236  1.00  1.03           C  
ATOM    522  OH  TYR A  35       0.790   4.944  -0.132  1.00  1.16           O  
ATOM    523  H   TYR A  35      -3.079   1.714   4.153  1.00  0.57           H  
ATOM    524  HA  TYR A  35      -4.468   3.841   2.594  1.00  0.55           H  
ATOM    525  HB2 TYR A  35      -3.556   1.026   1.932  1.00  0.95           H  
ATOM    526  HB3 TYR A  35      -4.526   2.025   0.854  1.00  0.88           H  
ATOM    527  HD1 TYR A  35      -3.662   4.175   0.000  1.00  2.64           H  
ATOM    528  HD2 TYR A  35      -1.108   1.474   2.152  1.00  3.04           H  
ATOM    529  HE1 TYR A  35      -1.683   5.439  -0.779  1.00  2.69           H  
ATOM    530  HE2 TYR A  35       0.879   2.710   1.327  1.00  3.09           H  
ATOM    531  HH  TYR A  35       1.615   4.698   0.323  1.00  1.65           H  
ATOM    532  N   GLU A  36      -6.822   2.788   2.641  1.00  0.66           N  
ATOM    533  CA  GLU A  36      -8.178   2.250   2.783  1.00  0.70           C  
ATOM    534  C   GLU A  36      -8.376   0.989   1.939  1.00  0.64           C  
ATOM    535  O   GLU A  36      -9.141   0.094   2.299  1.00  0.62           O  
ATOM    536  CB  GLU A  36      -9.231   3.302   2.386  1.00  0.85           C  
ATOM    537  CG  GLU A  36      -9.804   4.042   3.596  1.00  1.51           C  
ATOM    538  CD  GLU A  36      -8.850   5.052   4.178  1.00  2.52           C  
ATOM    539  OE1 GLU A  36      -8.753   6.144   3.586  1.00  3.06           O  
ATOM    540  OE2 GLU A  36      -8.286   4.774   5.254  1.00  3.98           O  
ATOM    541  H   GLU A  36      -6.664   3.549   1.999  1.00  0.64           H  
ATOM    542  HA  GLU A  36      -8.340   1.935   3.814  1.00  0.73           H  
ATOM    543  HB2 GLU A  36      -8.829   4.015   1.667  1.00  1.14           H  
ATOM    544  HB3 GLU A  36     -10.073   2.788   1.918  1.00  1.10           H  
ATOM    545  HG2 GLU A  36     -10.707   4.570   3.297  1.00  1.89           H  
ATOM    546  HG3 GLU A  36     -10.070   3.316   4.358  1.00  2.62           H  
ATOM    547  N   SER A  37      -7.750   0.951   0.771  1.00  0.73           N  
ATOM    548  CA  SER A  37      -7.771  -0.216  -0.084  1.00  0.76           C  
ATOM    549  C   SER A  37      -6.483  -0.217  -0.888  1.00  0.72           C  
ATOM    550  O   SER A  37      -5.903   0.851  -1.121  1.00  0.77           O  
ATOM    551  CB  SER A  37      -9.024  -0.235  -0.980  1.00  0.97           C  
ATOM    552  OG  SER A  37      -9.460   1.061  -1.379  1.00  1.58           O  
ATOM    553  H   SER A  37      -7.101   1.679   0.509  1.00  0.81           H  
ATOM    554  HA  SER A  37      -7.762  -1.119   0.525  1.00  0.81           H  
ATOM    555  HB2 SER A  37      -8.822  -0.839  -1.864  1.00  1.37           H  
ATOM    556  HB3 SER A  37      -9.818  -0.729  -0.421  1.00  1.58           H  
ATOM    557  HG  SER A  37      -9.636   1.560  -0.575  1.00  2.51           H  
ATOM    558  N   GLU A  38      -6.090  -1.401  -1.349  1.00  0.73           N  
ATOM    559  CA  GLU A  38      -5.085  -1.607  -2.372  1.00  0.83           C  
ATOM    560  C   GLU A  38      -5.210  -0.554  -3.462  1.00  0.97           C  
ATOM    561  O   GLU A  38      -4.208  -0.066  -3.953  1.00  1.02           O  
ATOM    562  CB  GLU A  38      -5.264  -2.999  -2.972  1.00  1.22           C  
ATOM    563  CG  GLU A  38      -4.637  -4.048  -2.047  1.00  1.18           C  
ATOM    564  CD  GLU A  38      -3.276  -4.423  -2.585  1.00  2.01           C  
ATOM    565  OE1 GLU A  38      -2.387  -3.556  -2.569  1.00  3.79           O  
ATOM    566  OE2 GLU A  38      -3.177  -5.569  -3.078  1.00  2.19           O  
ATOM    567  H   GLU A  38      -6.656  -2.209  -1.097  1.00  0.78           H  
ATOM    568  HA  GLU A  38      -4.093  -1.552  -1.927  1.00  0.76           H  
ATOM    569  HB2 GLU A  38      -6.322  -3.195  -3.119  1.00  2.13           H  
ATOM    570  HB3 GLU A  38      -4.772  -3.033  -3.948  1.00  1.88           H  
ATOM    571  HG2 GLU A  38      -4.536  -3.666  -1.031  1.00  2.32           H  
ATOM    572  HG3 GLU A  38      -5.279  -4.922  -2.013  1.00  2.33           H  
ATOM    573  N   CYS A  39      -6.428  -0.165  -3.833  1.00  1.13           N  
ATOM    574  CA  CYS A  39      -6.635   0.843  -4.858  1.00  1.35           C  
ATOM    575  C   CYS A  39      -5.808   2.099  -4.608  1.00  1.22           C  
ATOM    576  O   CYS A  39      -5.081   2.554  -5.484  1.00  1.29           O  
ATOM    577  CB  CYS A  39      -8.099   1.253  -4.922  1.00  1.62           C  
ATOM    578  SG  CYS A  39      -8.407   2.376  -6.303  1.00  1.79           S  
ATOM    579  H   CYS A  39      -7.223  -0.620  -3.418  1.00  1.12           H  
ATOM    580  HA  CYS A  39      -6.332   0.403  -5.807  1.00  1.46           H  
ATOM    581  HB2 CYS A  39      -8.725   0.371  -5.031  1.00  1.79           H  
ATOM    582  HB3 CYS A  39      -8.386   1.761  -4.003  1.00  1.67           H  
ATOM    583  N   LYS A  40      -5.909   2.663  -3.404  1.00  1.12           N  
ATOM    584  CA  LYS A  40      -5.182   3.885  -3.074  1.00  1.10           C  
ATOM    585  C   LYS A  40      -3.676   3.614  -2.970  1.00  0.84           C  
ATOM    586  O   LYS A  40      -2.883   4.509  -3.276  1.00  0.85           O  
ATOM    587  CB  LYS A  40      -5.737   4.536  -1.799  1.00  1.23           C  
ATOM    588  CG  LYS A  40      -7.008   5.359  -2.061  1.00  1.71           C  
ATOM    589  CD  LYS A  40      -7.478   6.019  -0.753  1.00  2.39           C  
ATOM    590  CE  LYS A  40      -7.923   7.477  -0.947  1.00  2.95           C  
ATOM    591  NZ  LYS A  40      -8.307   8.085   0.341  1.00  3.59           N  
ATOM    592  H   LYS A  40      -6.363   2.126  -2.673  1.00  1.08           H  
ATOM    593  HA  LYS A  40      -5.304   4.606  -3.887  1.00  1.25           H  
ATOM    594  HB2 LYS A  40      -5.916   3.778  -1.035  1.00  1.08           H  
ATOM    595  HB3 LYS A  40      -4.987   5.239  -1.433  1.00  1.29           H  
ATOM    596  HG2 LYS A  40      -6.762   6.130  -2.796  1.00  2.02           H  
ATOM    597  HG3 LYS A  40      -7.796   4.723  -2.468  1.00  1.90           H  
ATOM    598  HD2 LYS A  40      -8.299   5.437  -0.330  1.00  2.67           H  
ATOM    599  HD3 LYS A  40      -6.655   6.016  -0.034  1.00  3.05           H  
ATOM    600  HE2 LYS A  40      -7.097   8.053  -1.369  1.00  3.88           H  
ATOM    601  HE3 LYS A  40      -8.773   7.522  -1.629  1.00  2.95           H  
ATOM    602  HZ1 LYS A  40      -7.570   7.988   1.036  1.00  4.18           H  
ATOM    603  HZ2 LYS A  40      -8.503   9.083   0.297  1.00  4.30           H  
ATOM    604  HZ3 LYS A  40      -9.131   7.632   0.727  1.00  3.58           H  
ATOM    605  N   LEU A  41      -3.278   2.405  -2.561  1.00  0.62           N  
ATOM    606  CA  LEU A  41      -1.873   2.019  -2.583  1.00  0.41           C  
ATOM    607  C   LEU A  41      -1.379   2.050  -4.018  1.00  0.52           C  
ATOM    608  O   LEU A  41      -0.398   2.709  -4.318  1.00  0.52           O  
ATOM    609  CB  LEU A  41      -1.646   0.649  -1.929  1.00  0.36           C  
ATOM    610  CG  LEU A  41      -0.149   0.303  -1.791  1.00  0.55           C  
ATOM    611  CD1 LEU A  41       0.024  -0.720  -0.665  1.00  0.86           C  
ATOM    612  CD2 LEU A  41       0.469  -0.298  -3.066  1.00  0.86           C  
ATOM    613  H   LEU A  41      -3.970   1.700  -2.344  1.00  0.64           H  
ATOM    614  HA  LEU A  41      -1.300   2.754  -2.023  1.00  0.41           H  
ATOM    615  HB2 LEU A  41      -2.089   0.688  -0.934  1.00  0.40           H  
ATOM    616  HB3 LEU A  41      -2.144  -0.142  -2.487  1.00  0.49           H  
ATOM    617  HG  LEU A  41       0.409   1.198  -1.510  1.00  0.54           H  
ATOM    618 HD11 LEU A  41      -0.348  -0.308   0.273  1.00  1.28           H  
ATOM    619 HD12 LEU A  41      -0.534  -1.626  -0.905  1.00  2.00           H  
ATOM    620 HD13 LEU A  41       1.078  -0.963  -0.536  1.00  1.84           H  
ATOM    621 HD21 LEU A  41      -0.122  -1.142  -3.426  1.00  1.66           H  
ATOM    622 HD22 LEU A  41       0.567   0.422  -3.874  1.00  1.94           H  
ATOM    623 HD23 LEU A  41       1.473  -0.635  -2.828  1.00  1.42           H  
ATOM    624  N   CYS A  42      -2.040   1.324  -4.908  1.00  0.66           N  
ATOM    625  CA  CYS A  42      -1.715   1.201  -6.315  1.00  0.79           C  
ATOM    626  C   CYS A  42      -1.673   2.585  -6.940  1.00  0.81           C  
ATOM    627  O   CYS A  42      -0.723   2.914  -7.640  1.00  0.82           O  
ATOM    628  CB  CYS A  42      -2.732   0.293  -7.016  1.00  1.10           C  
ATOM    629  SG  CYS A  42      -2.657  -1.434  -6.481  1.00  1.59           S  
ATOM    630  H   CYS A  42      -2.825   0.798  -4.570  1.00  0.67           H  
ATOM    631  HA  CYS A  42      -0.730   0.747  -6.406  1.00  0.81           H  
ATOM    632  HB2 CYS A  42      -3.739   0.661  -6.827  1.00  1.38           H  
ATOM    633  HB3 CYS A  42      -2.551   0.310  -8.090  1.00  1.02           H  
ATOM    634  N   LEU A  43      -2.668   3.419  -6.651  1.00  0.89           N  
ATOM    635  CA  LEU A  43      -2.668   4.820  -7.035  1.00  0.97           C  
ATOM    636  C   LEU A  43      -1.366   5.488  -6.588  1.00  0.79           C  
ATOM    637  O   LEU A  43      -0.649   6.032  -7.421  1.00  0.79           O  
ATOM    638  CB  LEU A  43      -3.906   5.518  -6.448  1.00  1.15           C  
ATOM    639  CG  LEU A  43      -5.201   5.213  -7.222  1.00  1.39           C  
ATOM    640  CD1 LEU A  43      -6.451   5.546  -6.397  1.00  1.47           C  
ATOM    641  CD2 LEU A  43      -5.259   6.059  -8.492  1.00  1.97           C  
ATOM    642  H   LEU A  43      -3.435   3.077  -6.088  1.00  0.93           H  
ATOM    643  HA  LEU A  43      -2.687   4.870  -8.123  1.00  1.08           H  
ATOM    644  HB2 LEU A  43      -4.006   5.192  -5.423  1.00  1.03           H  
ATOM    645  HB3 LEU A  43      -3.756   6.595  -6.417  1.00  1.25           H  
ATOM    646  HG  LEU A  43      -5.236   4.159  -7.500  1.00  1.27           H  
ATOM    647 HD11 LEU A  43      -6.370   6.549  -5.977  1.00  2.67           H  
ATOM    648 HD12 LEU A  43      -7.338   5.495  -7.029  1.00  1.52           H  
ATOM    649 HD13 LEU A  43      -6.579   4.825  -5.595  1.00  2.11           H  
ATOM    650 HD21 LEU A  43      -4.402   5.848  -9.127  1.00  1.78           H  
ATOM    651 HD22 LEU A  43      -6.173   5.822  -9.037  1.00  2.63           H  
ATOM    652 HD23 LEU A  43      -5.263   7.115  -8.221  1.00  3.45           H  
ATOM    653  N   ALA A  44      -1.026   5.434  -5.298  1.00  0.72           N  
ATOM    654  CA  ALA A  44       0.189   6.071  -4.800  1.00  0.65           C  
ATOM    655  C   ALA A  44       1.433   5.517  -5.492  1.00  0.47           C  
ATOM    656  O   ALA A  44       2.264   6.271  -5.978  1.00  0.51           O  
ATOM    657  CB  ALA A  44       0.294   5.912  -3.280  1.00  0.73           C  
ATOM    658  H   ALA A  44      -1.614   4.923  -4.650  1.00  0.77           H  
ATOM    659  HA  ALA A  44       0.136   7.132  -5.049  1.00  0.74           H  
ATOM    660  HB1 ALA A  44      -0.579   6.346  -2.799  1.00  1.34           H  
ATOM    661  HB2 ALA A  44       0.363   4.859  -3.008  1.00  1.08           H  
ATOM    662  HB3 ALA A  44       1.186   6.426  -2.921  1.00  1.66           H  
ATOM    663  N   ARG A  45       1.570   4.201  -5.533  1.00  0.46           N  
ATOM    664  CA  ARG A  45       2.624   3.461  -6.199  1.00  0.49           C  
ATOM    665  C   ARG A  45       2.810   3.983  -7.622  1.00  0.48           C  
ATOM    666  O   ARG A  45       3.931   4.299  -8.006  1.00  0.54           O  
ATOM    667  CB  ARG A  45       2.227   1.980  -6.132  1.00  0.94           C  
ATOM    668  CG  ARG A  45       3.179   1.000  -6.817  1.00  1.30           C  
ATOM    669  CD  ARG A  45       2.625  -0.427  -6.671  1.00  1.25           C  
ATOM    670  NE  ARG A  45       2.621  -0.922  -5.296  1.00  1.94           N  
ATOM    671  CZ  ARG A  45       3.708  -1.403  -4.679  1.00  2.85           C  
ATOM    672  NH1 ARG A  45       4.912  -1.298  -5.235  1.00  3.12           N  
ATOM    673  NH2 ARG A  45       3.605  -1.984  -3.486  1.00  4.44           N  
ATOM    674  H   ARG A  45       0.820   3.672  -5.125  1.00  0.60           H  
ATOM    675  HA  ARG A  45       3.572   3.604  -5.675  1.00  0.55           H  
ATOM    676  HB2 ARG A  45       2.148   1.712  -5.079  1.00  2.06           H  
ATOM    677  HB3 ARG A  45       1.251   1.864  -6.595  1.00  2.41           H  
ATOM    678  HG2 ARG A  45       3.248   1.241  -7.880  1.00  2.62           H  
ATOM    679  HG3 ARG A  45       4.172   1.088  -6.378  1.00  2.28           H  
ATOM    680  HD2 ARG A  45       1.618  -0.501  -7.081  1.00  2.27           H  
ATOM    681  HD3 ARG A  45       3.241  -1.117  -7.223  1.00  2.05           H  
ATOM    682  HE  ARG A  45       1.712  -1.027  -4.868  1.00  2.96           H  
ATOM    683 HH11 ARG A  45       5.041  -0.966  -6.193  1.00  3.06           H  
ATOM    684 HH12 ARG A  45       5.728  -1.668  -4.754  1.00  4.16           H  
ATOM    685 HH21 ARG A  45       2.731  -2.096  -3.001  1.00  5.17           H  
ATOM    686 HH22 ARG A  45       4.456  -2.373  -3.096  1.00  5.21           H  
ATOM    687  N   ILE A  46       1.732   4.094  -8.395  1.00  0.53           N  
ATOM    688  CA  ILE A  46       1.782   4.544  -9.777  1.00  0.71           C  
ATOM    689  C   ILE A  46       2.099   6.041  -9.846  1.00  0.74           C  
ATOM    690  O   ILE A  46       2.865   6.457 -10.710  1.00  1.06           O  
ATOM    691  CB  ILE A  46       0.468   4.162 -10.491  1.00  0.93           C  
ATOM    692  CG1 ILE A  46       0.362   2.626 -10.585  1.00  1.00           C  
ATOM    693  CG2 ILE A  46       0.398   4.775 -11.899  1.00  1.16           C  
ATOM    694  CD1 ILE A  46      -1.038   2.138 -10.972  1.00  1.32           C  
ATOM    695  H   ILE A  46       0.824   3.840  -8.023  1.00  0.55           H  
ATOM    696  HA  ILE A  46       2.604   4.026 -10.274  1.00  0.80           H  
ATOM    697  HB  ILE A  46      -0.370   4.547  -9.908  1.00  0.98           H  
ATOM    698 HG12 ILE A  46       1.082   2.259 -11.313  1.00  1.05           H  
ATOM    699 HG13 ILE A  46       0.607   2.167  -9.629  1.00  0.89           H  
ATOM    700 HG21 ILE A  46       1.254   4.450 -12.490  1.00  1.51           H  
ATOM    701 HG22 ILE A  46      -0.518   4.473 -12.402  1.00  2.16           H  
ATOM    702 HG23 ILE A  46       0.395   5.864 -11.842  1.00  1.68           H  
ATOM    703 HD11 ILE A  46      -1.779   2.547 -10.284  1.00  2.20           H  
ATOM    704 HD12 ILE A  46      -1.287   2.432 -11.991  1.00  1.82           H  
ATOM    705 HD13 ILE A  46      -1.065   1.050 -10.912  1.00  2.28           H  
ATOM    706  N   GLU A  47       1.526   6.859  -8.964  1.00  0.59           N  
ATOM    707  CA  GLU A  47       1.711   8.301  -8.980  1.00  0.76           C  
ATOM    708  C   GLU A  47       3.175   8.625  -8.659  1.00  0.87           C  
ATOM    709  O   GLU A  47       3.845   9.383  -9.357  1.00  1.13           O  
ATOM    710  CB  GLU A  47       0.756   8.918  -7.947  1.00  0.81           C  
ATOM    711  CG  GLU A  47       0.641  10.444  -8.088  1.00  2.05           C  
ATOM    712  CD  GLU A  47       0.139  11.117  -6.826  1.00  3.16           C  
ATOM    713  OE1 GLU A  47       0.432  10.566  -5.740  1.00  4.14           O  
ATOM    714  OE2 GLU A  47      -0.359  12.250  -6.930  1.00  4.05           O  
ATOM    715  H   GLU A  47       0.903   6.473  -8.263  1.00  0.50           H  
ATOM    716  HA  GLU A  47       1.461   8.682  -9.972  1.00  0.95           H  
ATOM    717  HB2 GLU A  47      -0.248   8.513  -8.074  1.00  1.68           H  
ATOM    718  HB3 GLU A  47       1.101   8.641  -6.952  1.00  1.75           H  
ATOM    719  HG2 GLU A  47       1.608  10.883  -8.328  1.00  3.26           H  
ATOM    720  HG3 GLU A  47      -0.045  10.671  -8.906  1.00  2.54           H  
ATOM    721  N   ASN A  48       3.659   8.064  -7.553  1.00  0.74           N  
ATOM    722  CA  ASN A  48       5.017   8.230  -7.055  1.00  0.90           C  
ATOM    723  C   ASN A  48       6.001   7.507  -7.961  1.00  0.93           C  
ATOM    724  O   ASN A  48       7.158   7.917  -8.069  1.00  1.22           O  
ATOM    725  CB  ASN A  48       5.176   7.686  -5.625  1.00  0.95           C  
ATOM    726  CG  ASN A  48       4.493   8.519  -4.547  1.00  1.20           C  
ATOM    727  OD1 ASN A  48       5.134   9.307  -3.860  1.00  1.88           O  
ATOM    728  ND2 ASN A  48       3.182   8.405  -4.404  1.00  1.05           N  
ATOM    729  H   ASN A  48       3.047   7.417  -7.084  1.00  0.62           H  
ATOM    730  HA  ASN A  48       5.279   9.281  -7.072  1.00  1.12           H  
ATOM    731  HB2 ASN A  48       4.854   6.646  -5.565  1.00  0.81           H  
ATOM    732  HB3 ASN A  48       6.239   7.727  -5.405  1.00  1.15           H  
ATOM    733 HD21 ASN A  48       2.679   7.714  -4.943  1.00  1.13           H  
ATOM    734 HD22 ASN A  48       2.696   8.958  -3.706  1.00  1.28           H  
ATOM    735  N   LYS A  49       5.548   6.416  -8.575  1.00  0.79           N  
ATOM    736  CA  LYS A  49       6.364   5.483  -9.330  1.00  0.99           C  
ATOM    737  C   LYS A  49       7.472   4.976  -8.413  1.00  0.88           C  
ATOM    738  O   LYS A  49       8.630   5.365  -8.570  1.00  0.91           O  
ATOM    739  CB  LYS A  49       6.879   6.140 -10.616  1.00  1.39           C  
ATOM    740  CG  LYS A  49       5.721   6.663 -11.469  1.00  1.63           C  
ATOM    741  CD  LYS A  49       6.251   7.330 -12.739  1.00  1.91           C  
ATOM    742  CE  LYS A  49       5.294   7.082 -13.911  1.00  2.94           C  
ATOM    743  NZ  LYS A  49       5.916   7.465 -15.189  1.00  3.79           N  
ATOM    744  H   LYS A  49       4.599   6.131  -8.381  1.00  0.68           H  
ATOM    745  HA  LYS A  49       5.757   4.630  -9.629  1.00  1.05           H  
ATOM    746  HB2 LYS A  49       7.538   6.968 -10.384  1.00  1.46           H  
ATOM    747  HB3 LYS A  49       7.434   5.393 -11.185  1.00  1.72           H  
ATOM    748  HG2 LYS A  49       5.080   5.815 -11.710  1.00  2.26           H  
ATOM    749  HG3 LYS A  49       5.140   7.404 -10.916  1.00  2.15           H  
ATOM    750  HD2 LYS A  49       6.359   8.403 -12.565  1.00  2.55           H  
ATOM    751  HD3 LYS A  49       7.239   6.928 -12.964  1.00  2.35           H  
ATOM    752  HE2 LYS A  49       5.059   6.018 -13.973  1.00  3.83           H  
ATOM    753  HE3 LYS A  49       4.369   7.643 -13.762  1.00  3.51           H  
ATOM    754  HZ1 LYS A  49       6.828   7.020 -15.260  1.00  4.17           H  
ATOM    755  HZ2 LYS A  49       5.356   7.142 -15.972  1.00  4.65           H  
ATOM    756  HZ3 LYS A  49       6.030   8.475 -15.245  1.00  4.20           H  
ATOM    757  N   GLN A  50       7.109   4.167  -7.416  1.00  0.98           N  
ATOM    758  CA  GLN A  50       8.037   3.651  -6.416  1.00  0.85           C  
ATOM    759  C   GLN A  50       7.784   2.165  -6.167  1.00  0.90           C  
ATOM    760  O   GLN A  50       6.632   1.725  -6.153  1.00  1.11           O  
ATOM    761  CB  GLN A  50       7.847   4.413  -5.103  1.00  0.94           C  
ATOM    762  CG  GLN A  50       8.432   5.829  -5.138  1.00  1.13           C  
ATOM    763  CD  GLN A  50       8.076   6.560  -3.852  1.00  2.05           C  
ATOM    764  OE1 GLN A  50       6.974   6.399  -3.338  1.00  3.52           O  
ATOM    765  NE2 GLN A  50       8.983   7.345  -3.294  1.00  2.45           N  
ATOM    766  H   GLN A  50       6.136   3.884  -7.344  1.00  1.15           H  
ATOM    767  HA  GLN A  50       9.067   3.778  -6.745  1.00  0.82           H  
ATOM    768  HB2 GLN A  50       6.778   4.459  -4.892  1.00  1.09           H  
ATOM    769  HB3 GLN A  50       8.340   3.869  -4.294  1.00  0.92           H  
ATOM    770  HG2 GLN A  50       9.514   5.765  -5.235  1.00  1.42           H  
ATOM    771  HG3 GLN A  50       8.037   6.385  -5.985  1.00  2.14           H  
ATOM    772 HE21 GLN A  50       9.856   7.595  -3.748  1.00  2.56           H  
ATOM    773 HE22 GLN A  50       8.725   7.798  -2.415  1.00  3.50           H  
ATOM    774  N   ASP A  51       8.854   1.409  -5.913  1.00  1.00           N  
ATOM    775  CA  ASP A  51       8.790   0.020  -5.468  1.00  1.28           C  
ATOM    776  C   ASP A  51       8.336  -0.035  -3.998  1.00  1.20           C  
ATOM    777  O   ASP A  51       9.092  -0.380  -3.088  1.00  1.27           O  
ATOM    778  CB  ASP A  51      10.161  -0.642  -5.681  1.00  1.59           C  
ATOM    779  CG  ASP A  51      10.153  -2.127  -5.382  1.00  2.02           C  
ATOM    780  OD1 ASP A  51       9.064  -2.718  -5.249  1.00  1.61           O  
ATOM    781  OD2 ASP A  51      11.253  -2.721  -5.366  1.00  3.54           O  
ATOM    782  H   ASP A  51       9.772   1.832  -5.995  1.00  1.14           H  
ATOM    783  HA  ASP A  51       8.059  -0.510  -6.082  1.00  1.48           H  
ATOM    784  HB2 ASP A  51      10.472  -0.521  -6.715  1.00  1.70           H  
ATOM    785  HB3 ASP A  51      10.897  -0.169  -5.030  1.00  1.57           H  
ATOM    786  N   ILE A  52       7.083   0.356  -3.755  1.00  1.13           N  
ATOM    787  CA  ILE A  52       6.471   0.294  -2.431  1.00  1.08           C  
ATOM    788  C   ILE A  52       6.263  -1.185  -2.100  1.00  1.27           C  
ATOM    789  O   ILE A  52       6.205  -2.018  -3.009  1.00  2.02           O  
ATOM    790  CB  ILE A  52       5.158   1.120  -2.436  1.00  1.14           C  
ATOM    791  CG1 ILE A  52       5.509   2.600  -2.667  1.00  1.08           C  
ATOM    792  CG2 ILE A  52       4.323   0.967  -1.153  1.00  1.12           C  
ATOM    793  CD1 ILE A  52       4.302   3.545  -2.665  1.00  1.18           C  
ATOM    794  H   ILE A  52       6.518   0.635  -4.551  1.00  1.20           H  
ATOM    795  HA  ILE A  52       7.147   0.712  -1.685  1.00  0.98           H  
ATOM    796  HB  ILE A  52       4.538   0.792  -3.268  1.00  1.37           H  
ATOM    797 HG12 ILE A  52       6.206   2.921  -1.896  1.00  1.00           H  
ATOM    798 HG13 ILE A  52       5.996   2.695  -3.635  1.00  1.14           H  
ATOM    799 HG21 ILE A  52       4.904   1.281  -0.285  1.00  1.66           H  
ATOM    800 HG22 ILE A  52       3.421   1.575  -1.209  1.00  1.56           H  
ATOM    801 HG23 ILE A  52       3.990  -0.061  -1.025  1.00  2.27           H  
ATOM    802 HD11 ILE A  52       3.503   3.140  -3.284  1.00  2.18           H  
ATOM    803 HD12 ILE A  52       3.936   3.696  -1.649  1.00  1.59           H  
ATOM    804 HD13 ILE A  52       4.606   4.514  -3.061  1.00  1.83           H  
ATOM    805  N   GLN A  53       6.035  -1.538  -0.840  1.00  0.66           N  
ATOM    806  CA  GLN A  53       5.496  -2.845  -0.496  1.00  0.62           C  
ATOM    807  C   GLN A  53       4.515  -2.716   0.663  1.00  0.55           C  
ATOM    808  O   GLN A  53       4.418  -1.649   1.259  1.00  0.45           O  
ATOM    809  CB  GLN A  53       6.637  -3.845  -0.254  1.00  0.63           C  
ATOM    810  CG  GLN A  53       6.348  -5.167  -0.976  1.00  0.91           C  
ATOM    811  CD  GLN A  53       7.475  -5.620  -1.884  1.00  0.92           C  
ATOM    812  OE1 GLN A  53       7.571  -5.141  -3.007  1.00  2.43           O  
ATOM    813  NE2 GLN A  53       8.272  -6.583  -1.456  1.00  1.62           N  
ATOM    814  H   GLN A  53       6.088  -0.843  -0.099  1.00  0.52           H  
ATOM    815  HA  GLN A  53       4.879  -3.190  -1.318  1.00  0.63           H  
ATOM    816  HB2 GLN A  53       7.578  -3.446  -0.629  1.00  0.94           H  
ATOM    817  HB3 GLN A  53       6.774  -4.006   0.812  1.00  1.09           H  
ATOM    818  HG2 GLN A  53       6.084  -5.936  -0.266  1.00  1.87           H  
ATOM    819  HG3 GLN A  53       5.503  -5.078  -1.648  1.00  1.61           H  
ATOM    820 HE21 GLN A  53       8.211  -6.876  -0.485  1.00  2.89           H  
ATOM    821 HE22 GLN A  53       8.922  -7.047  -2.086  1.00  1.74           H  
ATOM    822  N   ILE A  54       3.747  -3.767   0.941  1.00  0.64           N  
ATOM    823  CA  ILE A  54       2.850  -3.814   2.086  1.00  0.58           C  
ATOM    824  C   ILE A  54       3.629  -4.492   3.204  1.00  0.55           C  
ATOM    825  O   ILE A  54       4.045  -5.638   3.038  1.00  0.58           O  
ATOM    826  CB  ILE A  54       1.578  -4.595   1.719  1.00  0.58           C  
ATOM    827  CG1 ILE A  54       0.769  -3.814   0.674  1.00  0.61           C  
ATOM    828  CG2 ILE A  54       0.726  -4.879   2.967  1.00  0.57           C  
ATOM    829  CD1 ILE A  54      -0.237  -4.706  -0.053  1.00  0.68           C  
ATOM    830  H   ILE A  54       3.840  -4.617   0.395  1.00  0.71           H  
ATOM    831  HA  ILE A  54       2.551  -2.815   2.403  1.00  0.60           H  
ATOM    832  HB  ILE A  54       1.879  -5.541   1.278  1.00  0.62           H  
ATOM    833 HG12 ILE A  54       0.251  -2.986   1.157  1.00  0.62           H  
ATOM    834 HG13 ILE A  54       1.434  -3.407  -0.087  1.00  0.67           H  
ATOM    835 HG21 ILE A  54       0.513  -3.945   3.487  1.00  1.67           H  
ATOM    836 HG22 ILE A  54      -0.213  -5.359   2.697  1.00  1.17           H  
ATOM    837 HG23 ILE A  54       1.254  -5.552   3.643  1.00  1.66           H  
ATOM    838 HD11 ILE A  54       0.282  -5.514  -0.569  1.00  1.64           H  
ATOM    839 HD12 ILE A  54      -0.965  -5.121   0.640  1.00  1.48           H  
ATOM    840 HD13 ILE A  54      -0.764  -4.101  -0.787  1.00  1.41           H  
ATOM    841  N   VAL A  55       3.856  -3.802   4.317  1.00  0.58           N  
ATOM    842  CA  VAL A  55       4.527  -4.400   5.461  1.00  0.60           C  
ATOM    843  C   VAL A  55       3.572  -5.384   6.127  1.00  0.63           C  
ATOM    844  O   VAL A  55       3.975  -6.478   6.512  1.00  0.75           O  
ATOM    845  CB  VAL A  55       4.991  -3.324   6.457  1.00  0.74           C  
ATOM    846  CG1 VAL A  55       5.817  -3.956   7.586  1.00  0.91           C  
ATOM    847  CG2 VAL A  55       5.856  -2.278   5.755  1.00  0.74           C  
ATOM    848  H   VAL A  55       3.427  -2.888   4.421  1.00  0.61           H  
ATOM    849  HA  VAL A  55       5.405  -4.949   5.114  1.00  0.57           H  
ATOM    850  HB  VAL A  55       4.118  -2.824   6.877  1.00  0.85           H  
ATOM    851 HG11 VAL A  55       6.648  -4.521   7.165  1.00  1.92           H  
ATOM    852 HG12 VAL A  55       6.216  -3.180   8.240  1.00  1.59           H  
ATOM    853 HG13 VAL A  55       5.197  -4.624   8.186  1.00  1.41           H  
ATOM    854 HG21 VAL A  55       6.705  -2.760   5.272  1.00  2.05           H  
ATOM    855 HG22 VAL A  55       5.253  -1.759   5.012  1.00  1.37           H  
ATOM    856 HG23 VAL A  55       6.220  -1.552   6.481  1.00  1.84           H  
ATOM    857  N   LYS A  56       2.308  -4.985   6.281  1.00  0.60           N  
ATOM    858  CA  LYS A  56       1.308  -5.801   6.941  1.00  0.67           C  
ATOM    859  C   LYS A  56      -0.078  -5.390   6.456  1.00  0.55           C  
ATOM    860  O   LYS A  56      -0.303  -4.234   6.103  1.00  0.52           O  
ATOM    861  CB  LYS A  56       1.463  -5.699   8.467  1.00  0.83           C  
ATOM    862  CG  LYS A  56       1.256  -4.279   9.011  1.00  0.88           C  
ATOM    863  CD  LYS A  56       1.633  -4.220  10.498  1.00  1.42           C  
ATOM    864  CE  LYS A  56       1.225  -2.885  11.135  1.00  1.73           C  
ATOM    865  NZ  LYS A  56      -0.208  -2.820  11.488  1.00  1.75           N  
ATOM    866  H   LYS A  56       2.004  -4.098   5.895  1.00  0.57           H  
ATOM    867  HA  LYS A  56       1.467  -6.842   6.653  1.00  0.82           H  
ATOM    868  HB2 LYS A  56       0.744  -6.372   8.930  1.00  0.97           H  
ATOM    869  HB3 LYS A  56       2.464  -6.039   8.737  1.00  0.94           H  
ATOM    870  HG2 LYS A  56       1.904  -3.588   8.473  1.00  1.57           H  
ATOM    871  HG3 LYS A  56       0.218  -3.977   8.859  1.00  1.44           H  
ATOM    872  HD2 LYS A  56       1.185  -5.047  11.042  1.00  2.11           H  
ATOM    873  HD3 LYS A  56       2.720  -4.314  10.565  1.00  2.27           H  
ATOM    874  HE2 LYS A  56       1.795  -2.728  12.050  1.00  2.75           H  
ATOM    875  HE3 LYS A  56       1.468  -2.067  10.457  1.00  2.65           H  
ATOM    876  HZ1 LYS A  56      -0.472  -3.516  12.180  1.00  2.27           H  
ATOM    877  HZ2 LYS A  56      -0.387  -1.910  11.903  1.00  2.28           H  
ATOM    878  HZ3 LYS A  56      -0.830  -2.869  10.688  1.00  2.35           H  
ATOM    879  N   ASP A  57      -0.987  -6.359   6.417  1.00  0.58           N  
ATOM    880  CA  ASP A  57      -2.364  -6.207   5.976  1.00  0.68           C  
ATOM    881  C   ASP A  57      -3.140  -5.467   7.058  1.00  0.58           C  
ATOM    882  O   ASP A  57      -2.839  -5.633   8.243  1.00  0.74           O  
ATOM    883  CB  ASP A  57      -2.990  -7.594   5.771  1.00  1.11           C  
ATOM    884  CG  ASP A  57      -2.137  -8.522   4.945  1.00  1.45           C  
ATOM    885  OD1 ASP A  57      -1.075  -8.932   5.458  1.00  2.81           O  
ATOM    886  OD2 ASP A  57      -2.554  -8.898   3.826  1.00  2.04           O  
ATOM    887  H   ASP A  57      -0.681  -7.299   6.633  1.00  0.69           H  
ATOM    888  HA  ASP A  57      -2.383  -5.651   5.038  1.00  0.76           H  
ATOM    889  HB2 ASP A  57      -3.167  -8.071   6.735  1.00  1.09           H  
ATOM    890  HB3 ASP A  57      -3.953  -7.466   5.285  1.00  1.40           H  
ATOM    891  N   GLY A  58      -4.179  -4.725   6.712  1.00  0.61           N  
ATOM    892  CA  GLY A  58      -4.851  -3.858   7.663  1.00  0.62           C  
ATOM    893  C   GLY A  58      -3.997  -2.620   7.914  1.00  0.64           C  
ATOM    894  O   GLY A  58      -2.906  -2.493   7.358  1.00  0.69           O  
ATOM    895  H   GLY A  58      -4.440  -4.617   5.737  1.00  0.64           H  
ATOM    896  HA2 GLY A  58      -5.798  -3.558   7.229  1.00  0.68           H  
ATOM    897  HA3 GLY A  58      -5.042  -4.369   8.606  1.00  0.63           H  
ATOM    898  N   GLU A  59      -4.490  -1.690   8.730  1.00  0.71           N  
ATOM    899  CA  GLU A  59      -3.811  -0.418   8.908  1.00  0.90           C  
ATOM    900  C   GLU A  59      -2.416  -0.575   9.513  1.00  0.92           C  
ATOM    901  O   GLU A  59      -2.041  -1.639  10.017  1.00  1.08           O  
ATOM    902  CB  GLU A  59      -4.654   0.521   9.772  1.00  1.07           C  
ATOM    903  CG  GLU A  59      -6.120   0.571   9.321  1.00  1.08           C  
ATOM    904  CD  GLU A  59      -6.959  -0.250  10.260  1.00  2.03           C  
ATOM    905  OE1 GLU A  59      -7.355   0.335  11.292  1.00  2.47           O  
ATOM    906  OE2 GLU A  59      -7.085  -1.470  10.020  1.00  3.77           O  
ATOM    907  H   GLU A  59      -5.406  -1.807   9.154  1.00  0.74           H  
ATOM    908  HA  GLU A  59      -3.692   0.023   7.919  1.00  1.00           H  
ATOM    909  HB2 GLU A  59      -4.594   0.193  10.812  1.00  1.13           H  
ATOM    910  HB3 GLU A  59      -4.218   1.517   9.723  1.00  1.30           H  
ATOM    911  HG2 GLU A  59      -6.484   1.595   9.363  1.00  1.34           H  
ATOM    912  HG3 GLU A  59      -6.242   0.222   8.298  1.00  2.19           H  
ATOM    913  N   CYS A  60      -1.659   0.518   9.477  1.00  0.87           N  
ATOM    914  CA  CYS A  60      -0.351   0.588  10.094  1.00  0.92           C  
ATOM    915  C   CYS A  60      -0.524   0.633  11.600  1.00  1.29           C  
ATOM    916  O   CYS A  60      -1.402   1.332  12.096  1.00  2.53           O  
ATOM    917  CB  CYS A  60       0.434   1.807   9.625  1.00  1.02           C  
ATOM    918  SG  CYS A  60       0.987   1.826   7.906  1.00  1.66           S  
ATOM    919  OXT CYS A  60      -0.056  -0.286  12.260  1.00  1.52           O  
ATOM    920  H   CYS A  60      -2.045   1.372   9.089  1.00  0.88           H  
ATOM    921  HA  CYS A  60       0.218  -0.303   9.847  1.00  0.90           H  
ATOM    922  HB2 CYS A  60      -0.164   2.693   9.811  1.00  1.13           H  
ATOM    923  HB3 CYS A  60       1.334   1.851  10.233  1.00  1.16           H  
TER     924      CYS A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      12.733  -4.519   7.324  1.00 12.54           N  
ATOM      2  CA  GLU A   1      12.755  -4.156   8.746  1.00 12.34           C  
ATOM      3  C   GLU A   1      11.451  -4.632   9.377  1.00 11.26           C  
ATOM      4  O   GLU A   1      10.541  -4.995   8.639  1.00 10.74           O  
ATOM      5  CB  GLU A   1      12.965  -2.646   8.952  1.00 13.79           C  
ATOM      6  CG  GLU A   1      14.422  -2.196   8.765  1.00 14.75           C  
ATOM      7  CD  GLU A   1      14.917  -2.408   7.358  1.00 15.14           C  
ATOM      8  OE1 GLU A   1      15.192  -3.576   7.024  1.00 14.60           O  
ATOM      9  OE2 GLU A   1      14.951  -1.436   6.584  1.00 16.19           O  
ATOM     10  H1  GLU A   1      12.633  -5.532   7.289  1.00 12.13           H  
ATOM     11  H2  GLU A   1      11.962  -4.061   6.848  1.00 12.93           H  
ATOM     12  H3  GLU A   1      13.618  -4.306   6.877  1.00 13.08           H  
ATOM     13  HA  GLU A   1      13.571  -4.696   9.223  1.00 12.38           H  
ATOM     14  HB2 GLU A   1      12.316  -2.104   8.268  1.00 14.06           H  
ATOM     15  HB3 GLU A   1      12.678  -2.379   9.969  1.00 14.24           H  
ATOM     16  HG2 GLU A   1      14.482  -1.137   9.006  1.00 15.37           H  
ATOM     17  HG3 GLU A   1      15.068  -2.752   9.446  1.00 14.88           H  
ATOM     18  N   LYS A   2      11.371  -4.573  10.709  1.00 11.36           N  
ATOM     19  CA  LYS A   2      10.274  -5.006  11.570  1.00 10.98           C  
ATOM     20  C   LYS A   2       9.945  -6.497  11.465  1.00  9.45           C  
ATOM     21  O   LYS A   2      10.456  -7.211  10.603  1.00  8.49           O  
ATOM     22  CB  LYS A   2       9.034  -4.095  11.465  1.00 11.72           C  
ATOM     23  CG  LYS A   2       8.158  -4.254  10.208  1.00 11.43           C  
ATOM     24  CD  LYS A   2       8.268  -3.049   9.262  1.00 12.25           C  
ATOM     25  CE  LYS A   2       7.396  -1.889   9.768  1.00 13.55           C  
ATOM     26  NZ  LYS A   2       7.515  -0.673   8.937  1.00 14.43           N  
ATOM     27  H   LYS A   2      12.198  -4.244  11.196  1.00 12.01           H  
ATOM     28  HA  LYS A   2      10.659  -4.868  12.580  1.00 11.82           H  
ATOM     29  HB2 LYS A   2       8.395  -4.319  12.321  1.00 12.38           H  
ATOM     30  HB3 LYS A   2       9.361  -3.062  11.565  1.00 12.30           H  
ATOM     31  HG2 LYS A   2       8.418  -5.169   9.673  1.00 10.69           H  
ATOM     32  HG3 LYS A   2       7.116  -4.371  10.514  1.00 11.79           H  
ATOM     33  HD2 LYS A   2       9.311  -2.738   9.188  1.00 12.47           H  
ATOM     34  HD3 LYS A   2       7.937  -3.360   8.270  1.00 12.01           H  
ATOM     35  HE2 LYS A   2       6.350  -2.195   9.791  1.00 13.59           H  
ATOM     36  HE3 LYS A   2       7.688  -1.651  10.786  1.00 14.11           H  
ATOM     37  HZ1 LYS A   2       8.293  -0.729   8.287  1.00 14.37           H  
ATOM     38  HZ2 LYS A   2       6.659  -0.510   8.411  1.00 14.60           H  
ATOM     39  HZ3 LYS A   2       7.642   0.160   9.508  1.00 15.29           H  
ATOM     40  N   GLN A   3       9.077  -6.967  12.364  1.00  9.65           N  
ATOM     41  CA  GLN A   3       8.389  -8.236  12.182  1.00  8.80           C  
ATOM     42  C   GLN A   3       7.534  -8.125  10.920  1.00  7.41           C  
ATOM     43  O   GLN A   3       6.993  -7.055  10.649  1.00  7.70           O  
ATOM     44  CB  GLN A   3       7.522  -8.561  13.410  1.00 10.29           C  
ATOM     45  CG  GLN A   3       7.870  -9.948  13.964  1.00 10.93           C  
ATOM     46  CD  GLN A   3       7.134 -10.222  15.267  1.00 12.53           C  
ATOM     47  OE1 GLN A   3       6.331 -11.149  15.358  1.00 12.80           O  
ATOM     48  NE2 GLN A   3       7.399  -9.443  16.303  1.00 13.87           N  
ATOM     49  H   GLN A   3       8.719  -6.324  13.054  1.00 10.68           H  
ATOM     50  HA  GLN A   3       9.142  -9.014  12.042  1.00  8.59           H  
ATOM     51  HB2 GLN A   3       7.667  -7.807  14.182  1.00 11.25           H  
ATOM     52  HB3 GLN A   3       6.464  -8.547  13.142  1.00 10.45           H  
ATOM     53  HG2 GLN A   3       7.587 -10.703  13.230  1.00 10.36           H  
ATOM     54  HG3 GLN A   3       8.941 -10.024  14.150  1.00 11.22           H  
ATOM     55 HE21 GLN A   3       8.101  -8.711  16.211  1.00 13.86           H  
ATOM     56 HE22 GLN A   3       6.841  -9.538  17.149  1.00 15.03           H  
ATOM     57  N   VAL A   4       7.421  -9.225  10.180  1.00  6.35           N  
ATOM     58  CA  VAL A   4       6.922  -9.297   8.820  1.00  5.25           C  
ATOM     59  C   VAL A   4       7.936  -8.711   7.839  1.00  3.71           C  
ATOM     60  O   VAL A   4       8.648  -7.759   8.149  1.00  4.55           O  
ATOM     61  CB  VAL A   4       5.510  -8.712   8.701  1.00  6.87           C  
ATOM     62  CG1 VAL A   4       5.451  -7.355   7.987  1.00  7.33           C  
ATOM     63  CG2 VAL A   4       4.599  -9.691   7.961  1.00  7.61           C  
ATOM     64  H   VAL A   4       7.825 -10.074  10.528  1.00  6.58           H  
ATOM     65  HA  VAL A   4       6.844 -10.359   8.606  1.00  5.16           H  
ATOM     66  HB  VAL A   4       5.121  -8.611   9.711  1.00  7.99           H  
ATOM     67 HG11 VAL A   4       6.135  -6.636   8.431  1.00  7.37           H  
ATOM     68 HG12 VAL A   4       5.699  -7.473   6.933  1.00  7.12           H  
ATOM     69 HG13 VAL A   4       4.441  -6.963   8.068  1.00  8.48           H  
ATOM     70 HG21 VAL A   4       4.534 -10.636   8.499  1.00  8.09           H  
ATOM     71 HG22 VAL A   4       3.608  -9.252   7.901  1.00  8.57           H  
ATOM     72 HG23 VAL A   4       4.978  -9.868   6.956  1.00  7.39           H  
ATOM     73  N   PHE A   5       8.029  -9.322   6.663  1.00  2.20           N  
ATOM     74  CA  PHE A   5       8.670  -8.732   5.499  1.00  1.72           C  
ATOM     75  C   PHE A   5       7.523  -8.337   4.578  1.00  1.20           C  
ATOM     76  O   PHE A   5       6.452  -8.943   4.666  1.00  1.21           O  
ATOM     77  CB  PHE A   5       9.603  -9.756   4.848  1.00  2.52           C  
ATOM     78  CG  PHE A   5      10.584 -10.384   5.822  1.00  3.87           C  
ATOM     79  CD1 PHE A   5      11.635  -9.617   6.359  1.00  5.26           C  
ATOM     80  CD2 PHE A   5      10.417 -11.719   6.233  1.00  4.75           C  
ATOM     81  CE1 PHE A   5      12.549 -10.202   7.253  1.00  6.96           C  
ATOM     82  CE2 PHE A   5      11.292 -12.278   7.180  1.00  6.48           C  
ATOM     83  CZ  PHE A   5      12.352 -11.517   7.696  1.00  7.43           C  
ATOM     84  H   PHE A   5       7.377 -10.066   6.466  1.00  2.59           H  
ATOM     85  HA  PHE A   5       9.243  -7.843   5.770  1.00  2.89           H  
ATOM     86  HB2 PHE A   5       8.993 -10.533   4.383  1.00  2.90           H  
ATOM     87  HB3 PHE A   5      10.157  -9.259   4.049  1.00  3.42           H  
ATOM     88  HD1 PHE A   5      11.721  -8.566   6.119  1.00  5.48           H  
ATOM     89  HD2 PHE A   5       9.604 -12.320   5.842  1.00  4.67           H  
ATOM     90  HE1 PHE A   5      13.367  -9.625   7.657  1.00  8.21           H  
ATOM     91  HE2 PHE A   5      11.136 -13.291   7.522  1.00  7.44           H  
ATOM     92  HZ  PHE A   5      12.987 -11.916   8.472  1.00  8.88           H  
ATOM     93  N   SER A   6       7.700  -7.316   3.747  1.00  1.26           N  
ATOM     94  CA  SER A   6       6.614  -6.848   2.906  1.00  0.93           C  
ATOM     95  C   SER A   6       6.215  -7.914   1.880  1.00  0.94           C  
ATOM     96  O   SER A   6       6.989  -8.824   1.575  1.00  1.27           O  
ATOM     97  CB  SER A   6       6.938  -5.481   2.284  1.00  1.13           C  
ATOM     98  OG  SER A   6       8.261  -5.384   1.804  1.00  1.57           O  
ATOM     99  H   SER A   6       8.627  -6.920   3.638  1.00  1.76           H  
ATOM    100  HA  SER A   6       5.744  -6.717   3.550  1.00  0.83           H  
ATOM    101  HB2 SER A   6       6.241  -5.316   1.468  1.00  1.06           H  
ATOM    102  HB3 SER A   6       6.799  -4.677   3.001  1.00  1.32           H  
ATOM    103  HG  SER A   6       8.883  -5.552   2.523  1.00  2.19           H  
ATOM    104  N   ARG A   7       4.985  -7.812   1.383  1.00  0.91           N  
ATOM    105  CA  ARG A   7       4.371  -8.699   0.421  1.00  1.05           C  
ATOM    106  C   ARG A   7       3.928  -7.836  -0.745  1.00  0.90           C  
ATOM    107  O   ARG A   7       3.406  -6.739  -0.544  1.00  0.94           O  
ATOM    108  CB  ARG A   7       3.221  -9.480   1.066  1.00  1.41           C  
ATOM    109  CG  ARG A   7       2.025  -8.649   1.555  1.00  1.17           C  
ATOM    110  CD  ARG A   7       0.905  -8.618   0.504  1.00  1.99           C  
ATOM    111  NE  ARG A   7      -0.344  -8.072   1.052  1.00  1.86           N  
ATOM    112  CZ  ARG A   7      -1.444  -7.850   0.324  1.00  2.83           C  
ATOM    113  NH1 ARG A   7      -1.449  -8.052  -0.992  1.00  4.32           N  
ATOM    114  NH2 ARG A   7      -2.547  -7.416   0.916  1.00  3.14           N  
ATOM    115  H   ARG A   7       4.464  -6.969   1.582  1.00  1.00           H  
ATOM    116  HA  ARG A   7       5.112  -9.409   0.068  1.00  1.25           H  
ATOM    117  HB2 ARG A   7       2.871 -10.221   0.350  1.00  2.30           H  
ATOM    118  HB3 ARG A   7       3.631 -10.005   1.927  1.00  2.53           H  
ATOM    119  HG2 ARG A   7       1.641  -9.132   2.455  1.00  1.96           H  
ATOM    120  HG3 ARG A   7       2.331  -7.640   1.829  1.00  1.73           H  
ATOM    121  HD2 ARG A   7       1.209  -8.020  -0.354  1.00  3.38           H  
ATOM    122  HD3 ARG A   7       0.695  -9.636   0.168  1.00  2.75           H  
ATOM    123  HE  ARG A   7      -0.443  -7.970   2.062  1.00  2.14           H  
ATOM    124 HH11 ARG A   7      -0.738  -8.606  -1.462  1.00  4.79           H  
ATOM    125 HH12 ARG A   7      -2.341  -7.906  -1.474  1.00  5.24           H  
ATOM    126 HH21 ARG A   7      -2.561  -7.354   1.930  1.00  3.23           H  
ATOM    127 HH22 ARG A   7      -3.400  -7.324   0.367  1.00  3.83           H  
ATOM    128  N   MET A   8       4.197  -8.287  -1.964  1.00  0.98           N  
ATOM    129  CA  MET A   8       4.069  -7.437  -3.131  1.00  0.96           C  
ATOM    130  C   MET A   8       2.633  -7.493  -3.655  1.00  0.91           C  
ATOM    131  O   MET A   8       2.239  -8.550  -4.143  1.00  1.10           O  
ATOM    132  CB  MET A   8       5.096  -7.868  -4.180  1.00  1.20           C  
ATOM    133  CG  MET A   8       6.509  -7.597  -3.648  1.00  2.10           C  
ATOM    134  SD  MET A   8       7.853  -8.369  -4.556  1.00  2.55           S  
ATOM    135  CE  MET A   8       7.658 -10.077  -4.019  1.00  3.77           C  
ATOM    136  H   MET A   8       4.595  -9.209  -2.071  1.00  1.18           H  
ATOM    137  HA  MET A   8       4.335  -6.424  -2.859  1.00  0.98           H  
ATOM    138  HB2 MET A   8       4.975  -8.923  -4.411  1.00  2.07           H  
ATOM    139  HB3 MET A   8       4.946  -7.293  -5.095  1.00  1.45           H  
ATOM    140  HG2 MET A   8       6.683  -6.525  -3.682  1.00  2.93           H  
ATOM    141  HG3 MET A   8       6.614  -7.935  -2.620  1.00  3.25           H  
ATOM    142  HE1 MET A   8       6.675 -10.449  -4.296  1.00  4.36           H  
ATOM    143  HE2 MET A   8       8.423 -10.668  -4.514  1.00  4.31           H  
ATOM    144  HE3 MET A   8       7.789 -10.133  -2.940  1.00  4.79           H  
ATOM    145  N   PRO A   9       1.846  -6.406  -3.568  1.00  0.90           N  
ATOM    146  CA  PRO A   9       0.628  -6.299  -4.348  1.00  0.83           C  
ATOM    147  C   PRO A   9       1.043  -6.171  -5.818  1.00  0.90           C  
ATOM    148  O   PRO A   9       2.114  -5.633  -6.115  1.00  1.20           O  
ATOM    149  CB  PRO A   9      -0.062  -5.046  -3.837  1.00  0.97           C  
ATOM    150  CG  PRO A   9       1.110  -4.145  -3.437  1.00  1.10           C  
ATOM    151  CD  PRO A   9       2.121  -5.145  -2.888  1.00  1.15           C  
ATOM    152  HA  PRO A   9      -0.030  -7.152  -4.177  1.00  1.09           H  
ATOM    153  HB2 PRO A   9      -0.732  -4.642  -4.583  1.00  0.96           H  
ATOM    154  HB3 PRO A   9      -0.650  -5.318  -2.965  1.00  1.25           H  
ATOM    155  HG2 PRO A   9       1.565  -3.661  -4.304  1.00  1.10           H  
ATOM    156  HG3 PRO A   9       0.827  -3.403  -2.694  1.00  1.35           H  
ATOM    157  HD2 PRO A   9       3.117  -4.751  -3.080  1.00  1.32           H  
ATOM    158  HD3 PRO A   9       1.950  -5.265  -1.821  1.00  1.39           H  
ATOM    159  N   ILE A  10       0.216  -6.627  -6.748  1.00  1.25           N  
ATOM    160  CA  ILE A  10       0.651  -6.978  -8.089  1.00  1.75           C  
ATOM    161  C   ILE A  10       0.040  -6.044  -9.144  1.00  2.08           C  
ATOM    162  O   ILE A  10      -0.729  -6.477 -10.000  1.00  3.10           O  
ATOM    163  CB  ILE A  10       0.328  -8.468  -8.331  1.00  2.23           C  
ATOM    164  CG1 ILE A  10       0.558  -9.364  -7.091  1.00  1.83           C  
ATOM    165  CG2 ILE A  10       1.180  -8.962  -9.506  1.00  3.25           C  
ATOM    166  CD1 ILE A  10       0.055 -10.797  -7.290  1.00  2.09           C  
ATOM    167  H   ILE A  10      -0.740  -6.879  -6.500  1.00  1.44           H  
ATOM    168  HA  ILE A  10       1.736  -6.881  -8.162  1.00  1.84           H  
ATOM    169  HB  ILE A  10      -0.728  -8.553  -8.579  1.00  2.51           H  
ATOM    170 HG12 ILE A  10       1.615  -9.379  -6.827  1.00  2.35           H  
ATOM    171 HG13 ILE A  10      -0.009  -8.992  -6.237  1.00  2.02           H  
ATOM    172 HG21 ILE A  10       1.114  -8.271 -10.345  1.00  3.57           H  
ATOM    173 HG22 ILE A  10       2.225  -9.043  -9.205  1.00  4.29           H  
ATOM    174 HG23 ILE A  10       0.823  -9.933  -9.833  1.00  3.49           H  
ATOM    175 HD11 ILE A  10      -0.972 -10.789  -7.653  1.00  2.64           H  
ATOM    176 HD12 ILE A  10       0.681 -11.331  -7.997  1.00  3.06           H  
ATOM    177 HD13 ILE A  10       0.086 -11.322  -6.335  1.00  2.65           H  
ATOM    178  N   CYS A  11       0.429  -4.768  -9.139  1.00  1.83           N  
ATOM    179  CA  CYS A  11       0.241  -3.922 -10.323  1.00  2.35           C  
ATOM    180  C   CYS A  11       1.221  -4.350 -11.395  1.00  3.28           C  
ATOM    181  O   CYS A  11       2.351  -4.713 -11.070  1.00  3.78           O  
ATOM    182  CB  CYS A  11       0.427  -2.416 -10.066  1.00  2.18           C  
ATOM    183  SG  CYS A  11      -1.066  -1.406 -10.052  1.00  3.21           S  
ATOM    184  H   CYS A  11       1.173  -4.533  -8.503  1.00  2.04           H  
ATOM    185  HA  CYS A  11      -0.772  -4.066 -10.708  1.00  2.72           H  
ATOM    186  HB2 CYS A  11       0.972  -2.250  -9.139  1.00  1.94           H  
ATOM    187  HB3 CYS A  11       1.023  -1.993 -10.875  1.00  2.98           H  
ATOM    188  N   GLU A  12       0.816  -4.249 -12.656  1.00  4.07           N  
ATOM    189  CA  GLU A  12       1.691  -4.191 -13.796  1.00  5.20           C  
ATOM    190  C   GLU A  12       2.017  -2.725 -14.086  1.00  6.00           C  
ATOM    191  O   GLU A  12       3.182  -2.349 -14.224  1.00  7.16           O  
ATOM    192  CB  GLU A  12       1.091  -4.947 -14.993  1.00  5.50           C  
ATOM    193  CG  GLU A  12      -0.149  -4.359 -15.685  1.00  5.42           C  
ATOM    194  CD  GLU A  12      -1.353  -4.241 -14.776  1.00  5.43           C  
ATOM    195  OE1 GLU A  12      -1.345  -3.292 -13.965  1.00  6.04           O  
ATOM    196  OE2 GLU A  12      -2.242  -5.106 -14.882  1.00  5.72           O  
ATOM    197  H   GLU A  12      -0.129  -3.969 -12.855  1.00  4.22           H  
ATOM    198  HA  GLU A  12       2.590  -4.712 -13.507  1.00  5.98           H  
ATOM    199  HB2 GLU A  12       1.886  -4.997 -15.735  1.00  6.50           H  
ATOM    200  HB3 GLU A  12       0.862  -5.967 -14.679  1.00  5.73           H  
ATOM    201  HG2 GLU A  12       0.073  -3.385 -16.115  1.00  6.07           H  
ATOM    202  HG3 GLU A  12      -0.422  -5.017 -16.509  1.00  5.87           H  
ATOM    203  N   HIS A  13       0.979  -1.896 -14.168  1.00  5.99           N  
ATOM    204  CA  HIS A  13       0.990  -0.515 -14.636  1.00  7.33           C  
ATOM    205  C   HIS A  13      -0.389   0.135 -14.478  1.00  7.23           C  
ATOM    206  O   HIS A  13      -0.459   1.361 -14.384  1.00  7.96           O  
ATOM    207  CB  HIS A  13       1.405  -0.451 -16.119  1.00  8.53           C  
ATOM    208  CG  HIS A  13       2.799   0.069 -16.372  1.00  9.92           C  
ATOM    209  ND1 HIS A  13       3.141   1.385 -16.623  1.00 11.24           N  
ATOM    210  CD2 HIS A  13       3.905  -0.701 -16.594  1.00 10.42           C  
ATOM    211  CE1 HIS A  13       4.436   1.405 -16.990  1.00 12.33           C  
ATOM    212  NE2 HIS A  13       4.922   0.148 -16.979  1.00 11.90           N  
ATOM    213  H   HIS A  13       0.074  -2.331 -14.000  1.00  5.35           H  
ATOM    214  HA  HIS A  13       1.688   0.064 -14.032  1.00  8.06           H  
ATOM    215  HB2 HIS A  13       1.305  -1.435 -16.577  1.00  8.24           H  
ATOM    216  HB3 HIS A  13       0.721   0.206 -16.660  1.00  9.13           H  
ATOM    217  HD1 HIS A  13       2.511   2.185 -16.588  1.00 11.54           H  
ATOM    218  HD2 HIS A  13       3.944  -1.776 -16.548  1.00 10.00           H  
ATOM    219  HE1 HIS A  13       4.981   2.283 -17.293  1.00 13.55           H  
ATOM    220  HE2 HIS A  13       5.849  -0.140 -17.295  1.00 12.68           H  
ATOM    221  N   MET A  14      -1.475  -0.634 -14.559  1.00  6.86           N  
ATOM    222  CA  MET A  14      -2.834  -0.127 -14.509  1.00  7.27           C  
ATOM    223  C   MET A  14      -3.316  -0.195 -13.058  1.00  7.38           C  
ATOM    224  O   MET A  14      -2.936   0.651 -12.251  1.00  8.44           O  
ATOM    225  CB  MET A  14      -3.717  -0.927 -15.483  1.00  7.47           C  
ATOM    226  CG  MET A  14      -3.305  -0.775 -16.957  1.00  8.31           C  
ATOM    227  SD  MET A  14      -4.164   0.480 -17.946  1.00  9.87           S  
ATOM    228  CE  MET A  14      -3.833   2.007 -17.042  1.00 11.14           C  
ATOM    229  H   MET A  14      -1.388  -1.648 -14.540  1.00  6.58           H  
ATOM    230  HA  MET A  14      -2.851   0.920 -14.798  1.00  8.04           H  
ATOM    231  HB2 MET A  14      -3.621  -1.982 -15.230  1.00  7.08           H  
ATOM    232  HB3 MET A  14      -4.763  -0.639 -15.376  1.00  7.97           H  
ATOM    233  HG2 MET A  14      -2.234  -0.604 -17.035  1.00  8.82           H  
ATOM    234  HG3 MET A  14      -3.523  -1.726 -17.445  1.00  8.04           H  
ATOM    235  HE1 MET A  14      -2.758   2.127 -16.908  1.00 11.39           H  
ATOM    236  HE2 MET A  14      -4.228   2.841 -17.621  1.00 11.98           H  
ATOM    237  HE3 MET A  14      -4.342   1.971 -16.079  1.00 11.27           H  
ATOM    238  N   THR A  15      -4.152  -1.169 -12.714  1.00  6.92           N  
ATOM    239  CA  THR A  15      -4.653  -1.346 -11.371  1.00  7.74           C  
ATOM    240  C   THR A  15      -5.145  -2.776 -11.198  1.00  7.19           C  
ATOM    241  O   THR A  15      -5.710  -3.374 -12.113  1.00  6.60           O  
ATOM    242  CB  THR A  15      -5.743  -0.311 -11.065  1.00  9.01           C  
ATOM    243  OG1 THR A  15      -6.214  -0.471  -9.735  1.00 10.16           O  
ATOM    244  CG2 THR A  15      -6.909  -0.353 -12.059  1.00  8.92           C  
ATOM    245  H   THR A  15      -4.443  -1.862 -13.386  1.00  6.46           H  
ATOM    246  HA  THR A  15      -3.831  -1.180 -10.679  1.00  8.55           H  
ATOM    247  HB  THR A  15      -5.283   0.670 -11.157  1.00  9.73           H  
ATOM    248  HG1 THR A  15      -7.182  -0.449  -9.754  1.00 10.23           H  
ATOM    249 HG21 THR A  15      -6.546  -0.186 -13.074  1.00  8.66           H  
ATOM    250 HG22 THR A  15      -7.412  -1.320 -12.022  1.00  8.67           H  
ATOM    251 HG23 THR A  15      -7.625   0.432 -11.817  1.00  9.96           H  
ATOM    252  N   GLU A  16      -4.956  -3.297  -9.990  1.00  8.04           N  
ATOM    253  CA  GLU A  16      -5.559  -4.528  -9.536  1.00  8.29           C  
ATOM    254  C   GLU A  16      -7.045  -4.298  -9.230  1.00  7.65           C  
ATOM    255  O   GLU A  16      -7.827  -5.236  -9.301  1.00  7.93           O  
ATOM    256  CB  GLU A  16      -4.802  -4.981  -8.280  1.00  9.93           C  
ATOM    257  CG  GLU A  16      -3.322  -5.254  -8.568  1.00 10.78           C  
ATOM    258  CD  GLU A  16      -2.555  -5.459  -7.282  1.00 12.30           C  
ATOM    259  OE1 GLU A  16      -2.576  -6.592  -6.759  1.00 12.97           O  
ATOM    260  OE2 GLU A  16      -1.940  -4.487  -6.799  1.00 13.09           O  
ATOM    261  H   GLU A  16      -4.462  -2.746  -9.309  1.00  8.87           H  
ATOM    262  HA  GLU A  16      -5.465  -5.297 -10.306  1.00  8.28           H  
ATOM    263  HB2 GLU A  16      -4.867  -4.205  -7.517  1.00 10.48           H  
ATOM    264  HB3 GLU A  16      -5.253  -5.898  -7.897  1.00 10.38           H  
ATOM    265  HG2 GLU A  16      -3.243  -6.140  -9.196  1.00 10.54           H  
ATOM    266  HG3 GLU A  16      -2.864  -4.437  -9.117  1.00 10.90           H  
ATOM    267  N   SER A  17      -7.413  -3.083  -8.802  1.00  7.34           N  
ATOM    268  CA  SER A  17      -8.727  -2.741  -8.255  1.00  7.21           C  
ATOM    269  C   SER A  17      -9.465  -3.902  -7.566  1.00  7.41           C  
ATOM    270  O   SER A  17     -10.570  -4.240  -7.982  1.00  7.50           O  
ATOM    271  CB  SER A  17      -9.593  -2.099  -9.344  1.00  6.81           C  
ATOM    272  OG  SER A  17      -8.957  -0.929  -9.835  1.00  7.02           O  
ATOM    273  H   SER A  17      -6.747  -2.327  -8.885  1.00  7.55           H  
ATOM    274  HA  SER A  17      -8.570  -1.981  -7.493  1.00  7.95           H  
ATOM    275  HB2 SER A  17      -9.762  -2.820 -10.148  1.00  6.57           H  
ATOM    276  HB3 SER A  17     -10.567  -1.836  -8.920  1.00  7.37           H  
ATOM    277  HG  SER A  17      -9.560  -0.502 -10.453  1.00  6.88           H  
ATOM    278  N   PRO A  18      -8.906  -4.489  -6.494  1.00  8.16           N  
ATOM    279  CA  PRO A  18      -9.613  -5.500  -5.732  1.00  8.87           C  
ATOM    280  C   PRO A  18     -10.840  -4.868  -5.080  1.00  8.13           C  
ATOM    281  O   PRO A  18     -11.963  -5.316  -5.311  1.00  8.26           O  
ATOM    282  CB  PRO A  18      -8.610  -6.046  -4.713  1.00 10.26           C  
ATOM    283  CG  PRO A  18      -7.567  -4.938  -4.569  1.00 10.08           C  
ATOM    284  CD  PRO A  18      -7.594  -4.234  -5.927  1.00  8.96           C  
ATOM    285  HA  PRO A  18      -9.936  -6.310  -6.385  1.00  9.38           H  
ATOM    286  HB2 PRO A  18      -9.070  -6.304  -3.758  1.00 10.77           H  
ATOM    287  HB3 PRO A  18      -8.130  -6.932  -5.134  1.00 11.16           H  
ATOM    288  HG2 PRO A  18      -7.860  -4.254  -3.771  1.00  9.87           H  
ATOM    289  HG3 PRO A  18      -6.583  -5.357  -4.359  1.00 11.22           H  
ATOM    290  HD2 PRO A  18      -7.374  -3.172  -5.819  1.00  8.73           H  
ATOM    291  HD3 PRO A  18      -6.856  -4.717  -6.560  1.00  9.47           H  
ATOM    292  N   ASP A  19     -10.633  -3.799  -4.303  1.00  7.72           N  
ATOM    293  CA  ASP A  19     -11.680  -3.195  -3.487  1.00  7.18           C  
ATOM    294  C   ASP A  19     -11.782  -1.677  -3.656  1.00  5.41           C  
ATOM    295  O   ASP A  19     -12.033  -0.931  -2.710  1.00  5.82           O  
ATOM    296  CB  ASP A  19     -11.545  -3.684  -2.029  1.00  8.62           C  
ATOM    297  CG  ASP A  19     -12.411  -4.902  -1.751  1.00  9.64           C  
ATOM    298  OD1 ASP A  19     -13.518  -4.983  -2.326  1.00  9.64           O  
ATOM    299  OD2 ASP A  19     -11.990  -5.778  -0.964  1.00 10.84           O  
ATOM    300  H   ASP A  19      -9.690  -3.481  -4.159  1.00  8.12           H  
ATOM    301  HA  ASP A  19     -12.646  -3.495  -3.880  1.00  7.36           H  
ATOM    302  HB2 ASP A  19     -10.503  -3.928  -1.809  1.00  9.17           H  
ATOM    303  HB3 ASP A  19     -11.846  -2.910  -1.326  1.00  8.86           H  
ATOM    304  N   CYS A  20     -11.681  -1.205  -4.901  1.00  3.97           N  
ATOM    305  CA  CYS A  20     -12.202   0.111  -5.252  1.00  2.78           C  
ATOM    306  C   CYS A  20     -13.721  -0.008  -5.353  1.00  2.60           C  
ATOM    307  O   CYS A  20     -14.290   0.015  -6.447  1.00  2.91           O  
ATOM    308  CB  CYS A  20     -11.582   0.693  -6.535  1.00  2.36           C  
ATOM    309  SG  CYS A  20     -10.217   1.845  -6.266  1.00  2.72           S  
ATOM    310  H   CYS A  20     -11.711  -1.902  -5.634  1.00  4.46           H  
ATOM    311  HA  CYS A  20     -11.993   0.826  -4.461  1.00  3.59           H  
ATOM    312  HB2 CYS A  20     -11.278  -0.095  -7.223  1.00  2.82           H  
ATOM    313  HB3 CYS A  20     -12.331   1.303  -7.037  1.00  2.97           H  
ATOM    314  N   SER A  21     -14.398  -0.159  -4.217  1.00  3.07           N  
ATOM    315  CA  SER A  21     -15.858  -0.208  -4.147  1.00  3.11           C  
ATOM    316  C   SER A  21     -16.339   0.345  -2.802  1.00  3.07           C  
ATOM    317  O   SER A  21     -17.305  -0.137  -2.214  1.00  4.29           O  
ATOM    318  CB  SER A  21     -16.332  -1.645  -4.398  1.00  3.67           C  
ATOM    319  OG  SER A  21     -15.702  -2.177  -5.553  1.00  3.83           O  
ATOM    320  H   SER A  21     -13.856  -0.231  -3.362  1.00  3.85           H  
ATOM    321  HA  SER A  21     -16.273   0.438  -4.921  1.00  3.15           H  
ATOM    322  HB2 SER A  21     -16.095  -2.270  -3.537  1.00  4.47           H  
ATOM    323  HB3 SER A  21     -17.414  -1.649  -4.523  1.00  4.13           H  
ATOM    324  HG  SER A  21     -15.623  -1.477  -6.215  1.00  4.03           H  
ATOM    325  N   ARG A  22     -15.615   1.354  -2.315  1.00  2.40           N  
ATOM    326  CA  ARG A  22     -15.723   1.983  -1.010  1.00  2.36           C  
ATOM    327  C   ARG A  22     -15.713   0.970   0.138  1.00  2.42           C  
ATOM    328  O   ARG A  22     -16.171   1.268   1.239  1.00  2.72           O  
ATOM    329  CB  ARG A  22     -16.937   2.907  -1.005  1.00  2.60           C  
ATOM    330  CG  ARG A  22     -16.755   4.084  -1.972  1.00  2.72           C  
ATOM    331  CD  ARG A  22     -18.072   4.851  -2.108  1.00  3.07           C  
ATOM    332  NE  ARG A  22     -18.339   5.723  -0.955  1.00  4.18           N  
ATOM    333  CZ  ARG A  22     -19.503   6.353  -0.735  1.00  5.29           C  
ATOM    334  NH1 ARG A  22     -20.570   6.059  -1.475  1.00  5.68           N  
ATOM    335  NH2 ARG A  22     -19.594   7.295   0.203  1.00  6.58           N  
ATOM    336  H   ARG A  22     -14.920   1.764  -2.920  1.00  2.70           H  
ATOM    337  HA  ARG A  22     -14.835   2.594  -0.870  1.00  2.29           H  
ATOM    338  HB2 ARG A  22     -17.758   2.294  -1.353  1.00  2.71           H  
ATOM    339  HB3 ARG A  22     -17.136   3.276   0.000  1.00  2.76           H  
ATOM    340  HG2 ARG A  22     -15.954   4.745  -1.638  1.00  3.34           H  
ATOM    341  HG3 ARG A  22     -16.492   3.696  -2.956  1.00  2.75           H  
ATOM    342  HD2 ARG A  22     -18.027   5.478  -3.000  1.00  3.30           H  
ATOM    343  HD3 ARG A  22     -18.867   4.116  -2.226  1.00  3.37           H  
ATOM    344  HE  ARG A  22     -17.576   5.879  -0.292  1.00  4.67           H  
ATOM    345 HH11 ARG A  22     -20.479   5.448  -2.286  1.00  5.18           H  
ATOM    346 HH12 ARG A  22     -21.384   6.674  -1.434  1.00  6.93           H  
ATOM    347 HH21 ARG A  22     -18.725   7.715   0.534  1.00  6.83           H  
ATOM    348 HH22 ARG A  22     -20.462   7.763   0.413  1.00  7.59           H  
ATOM    349  N   ILE A  23     -15.146  -0.209  -0.102  1.00  2.41           N  
ATOM    350  CA  ILE A  23     -14.966  -1.235   0.901  1.00  2.57           C  
ATOM    351  C   ILE A  23     -13.877  -0.745   1.844  1.00  2.21           C  
ATOM    352  O   ILE A  23     -12.791  -0.360   1.408  1.00  2.01           O  
ATOM    353  CB  ILE A  23     -14.608  -2.539   0.181  1.00  2.88           C  
ATOM    354  CG1 ILE A  23     -15.796  -2.996  -0.680  1.00  3.39           C  
ATOM    355  CG2 ILE A  23     -14.103  -3.635   1.125  1.00  2.95           C  
ATOM    356  CD1 ILE A  23     -16.941  -3.647   0.098  1.00  5.14           C  
ATOM    357  H   ILE A  23     -14.746  -0.406  -1.004  1.00  2.39           H  
ATOM    358  HA  ILE A  23     -15.896  -1.369   1.453  1.00  2.86           H  
ATOM    359  HB  ILE A  23     -13.793  -2.313  -0.503  1.00  2.74           H  
ATOM    360 HG12 ILE A  23     -16.214  -2.158  -1.227  1.00  3.24           H  
ATOM    361 HG13 ILE A  23     -15.418  -3.683  -1.425  1.00  3.30           H  
ATOM    362 HG21 ILE A  23     -14.791  -3.777   1.951  1.00  3.94           H  
ATOM    363 HG22 ILE A  23     -13.998  -4.575   0.582  1.00  2.78           H  
ATOM    364 HG23 ILE A  23     -13.127  -3.357   1.523  1.00  3.19           H  
ATOM    365 HD11 ILE A  23     -16.593  -4.536   0.621  1.00  5.65           H  
ATOM    366 HD12 ILE A  23     -17.361  -2.937   0.806  1.00  6.11           H  
ATOM    367 HD13 ILE A  23     -17.724  -3.943  -0.598  1.00  5.45           H  
ATOM    368  N   TYR A  24     -14.196  -0.669   3.128  1.00  2.23           N  
ATOM    369  CA  TYR A  24     -13.264  -0.229   4.137  1.00  2.01           C  
ATOM    370  C   TYR A  24     -12.363  -1.412   4.478  1.00  1.85           C  
ATOM    371  O   TYR A  24     -12.772  -2.285   5.250  1.00  2.05           O  
ATOM    372  CB  TYR A  24     -14.059   0.288   5.336  1.00  2.15           C  
ATOM    373  CG  TYR A  24     -13.218   0.902   6.433  1.00  2.14           C  
ATOM    374  CD1 TYR A  24     -12.640   2.170   6.247  1.00  2.40           C  
ATOM    375  CD2 TYR A  24     -13.098   0.253   7.675  1.00  3.15           C  
ATOM    376  CE1 TYR A  24     -11.933   2.781   7.294  1.00  2.45           C  
ATOM    377  CE2 TYR A  24     -12.465   0.904   8.744  1.00  3.34           C  
ATOM    378  CZ  TYR A  24     -11.890   2.170   8.557  1.00  2.45           C  
ATOM    379  OH  TYR A  24     -11.478   2.872   9.648  1.00  2.74           O  
ATOM    380  H   TYR A  24     -15.112  -0.979   3.431  1.00  2.52           H  
ATOM    381  HA  TYR A  24     -12.672   0.593   3.745  1.00  1.95           H  
ATOM    382  HB2 TYR A  24     -14.733   1.057   4.965  1.00  2.33           H  
ATOM    383  HB3 TYR A  24     -14.668  -0.521   5.745  1.00  2.19           H  
ATOM    384  HD1 TYR A  24     -12.746   2.685   5.304  1.00  3.31           H  
ATOM    385  HD2 TYR A  24     -13.541  -0.719   7.831  1.00  4.20           H  
ATOM    386  HE1 TYR A  24     -11.506   3.761   7.152  1.00  3.29           H  
ATOM    387  HE2 TYR A  24     -12.426   0.433   9.715  1.00  4.50           H  
ATOM    388  HH  TYR A  24     -10.926   3.633   9.413  1.00  2.69           H  
ATOM    389  N   ASP A  25     -11.178  -1.498   3.868  1.00  1.59           N  
ATOM    390  CA  ASP A  25     -10.253  -2.598   4.102  1.00  1.48           C  
ATOM    391  C   ASP A  25      -8.808  -2.140   3.919  1.00  1.14           C  
ATOM    392  O   ASP A  25      -8.221  -2.359   2.860  1.00  1.11           O  
ATOM    393  CB  ASP A  25     -10.590  -3.793   3.206  1.00  1.74           C  
ATOM    394  CG  ASP A  25      -9.787  -4.994   3.639  1.00  1.82           C  
ATOM    395  OD1 ASP A  25      -9.863  -5.311   4.846  1.00  2.71           O  
ATOM    396  OD2 ASP A  25      -9.242  -5.704   2.772  1.00  1.78           O  
ATOM    397  H   ASP A  25     -10.874  -0.762   3.241  1.00  1.50           H  
ATOM    398  HA  ASP A  25     -10.356  -2.920   5.130  1.00  1.59           H  
ATOM    399  HB2 ASP A  25     -11.644  -4.047   3.301  1.00  2.01           H  
ATOM    400  HB3 ASP A  25     -10.379  -3.559   2.162  1.00  1.73           H  
ATOM    401  N   PRO A  26      -8.255  -1.432   4.915  1.00  1.00           N  
ATOM    402  CA  PRO A  26      -6.961  -0.801   4.773  1.00  0.71           C  
ATOM    403  C   PRO A  26      -5.816  -1.809   4.687  1.00  0.54           C  
ATOM    404  O   PRO A  26      -5.978  -2.985   5.006  1.00  0.60           O  
ATOM    405  CB  PRO A  26      -6.818   0.150   5.965  1.00  0.86           C  
ATOM    406  CG  PRO A  26      -7.805  -0.389   6.998  1.00  1.16           C  
ATOM    407  CD  PRO A  26      -8.893  -1.058   6.167  1.00  1.23           C  
ATOM    408  HA  PRO A  26      -6.988  -0.237   3.849  1.00  0.65           H  
ATOM    409  HB2 PRO A  26      -5.803   0.168   6.363  1.00  0.81           H  
ATOM    410  HB3 PRO A  26      -7.121   1.155   5.672  1.00  0.95           H  
ATOM    411  HG2 PRO A  26      -7.311  -1.148   7.606  1.00  1.19           H  
ATOM    412  HG3 PRO A  26      -8.202   0.407   7.630  1.00  1.36           H  
ATOM    413  HD2 PRO A  26      -9.276  -1.919   6.712  1.00  1.43           H  
ATOM    414  HD3 PRO A  26      -9.699  -0.349   5.978  1.00  1.36           H  
ATOM    415  N   VAL A  27      -4.641  -1.332   4.271  1.00  0.40           N  
ATOM    416  CA  VAL A  27      -3.404  -2.096   4.241  1.00  0.33           C  
ATOM    417  C   VAL A  27      -2.238  -1.143   4.551  1.00  0.26           C  
ATOM    418  O   VAL A  27      -2.301   0.046   4.234  1.00  0.36           O  
ATOM    419  CB  VAL A  27      -3.232  -2.816   2.887  1.00  0.42           C  
ATOM    420  CG1 VAL A  27      -4.301  -3.891   2.641  1.00  0.60           C  
ATOM    421  CG2 VAL A  27      -3.262  -1.836   1.710  1.00  0.46           C  
ATOM    422  H   VAL A  27      -4.569  -0.339   4.072  1.00  0.43           H  
ATOM    423  HA  VAL A  27      -3.445  -2.848   5.029  1.00  0.38           H  
ATOM    424  HB  VAL A  27      -2.260  -3.312   2.899  1.00  0.48           H  
ATOM    425 HG11 VAL A  27      -4.399  -4.542   3.508  1.00  1.58           H  
ATOM    426 HG12 VAL A  27      -5.268  -3.432   2.434  1.00  1.72           H  
ATOM    427 HG13 VAL A  27      -4.013  -4.500   1.784  1.00  1.32           H  
ATOM    428 HG21 VAL A  27      -2.493  -1.084   1.852  1.00  1.31           H  
ATOM    429 HG22 VAL A  27      -3.065  -2.372   0.782  1.00  1.44           H  
ATOM    430 HG23 VAL A  27      -4.234  -1.347   1.636  1.00  1.49           H  
ATOM    431  N   CYS A  28      -1.174  -1.645   5.176  1.00  0.29           N  
ATOM    432  CA  CYS A  28      -0.069  -0.847   5.704  1.00  0.42           C  
ATOM    433  C   CYS A  28       1.074  -0.772   4.688  1.00  0.32           C  
ATOM    434  O   CYS A  28       1.598  -1.820   4.317  1.00  0.33           O  
ATOM    435  CB  CYS A  28       0.421  -1.517   6.987  1.00  0.76           C  
ATOM    436  SG  CYS A  28       1.688  -0.575   7.844  1.00  1.18           S  
ATOM    437  H   CYS A  28      -1.161  -2.639   5.379  1.00  0.36           H  
ATOM    438  HA  CYS A  28      -0.414   0.155   5.954  1.00  0.56           H  
ATOM    439  HB2 CYS A  28      -0.423  -1.663   7.658  1.00  0.90           H  
ATOM    440  HB3 CYS A  28       0.854  -2.485   6.750  1.00  0.81           H  
ATOM    441  N   GLY A  29       1.457   0.412   4.199  1.00  0.42           N  
ATOM    442  CA  GLY A  29       2.367   0.573   3.059  1.00  0.35           C  
ATOM    443  C   GLY A  29       3.815   0.874   3.465  1.00  0.41           C  
ATOM    444  O   GLY A  29       4.057   1.494   4.499  1.00  0.62           O  
ATOM    445  H   GLY A  29       1.050   1.258   4.583  1.00  0.59           H  
ATOM    446  HA2 GLY A  29       2.333  -0.314   2.430  1.00  0.36           H  
ATOM    447  HA3 GLY A  29       2.015   1.417   2.466  1.00  0.52           H  
ATOM    448  N   THR A  30       4.806   0.471   2.661  1.00  0.44           N  
ATOM    449  CA  THR A  30       6.218   0.740   2.945  1.00  0.63           C  
ATOM    450  C   THR A  30       6.550   2.233   2.952  1.00  0.83           C  
ATOM    451  O   THR A  30       7.594   2.623   3.479  1.00  1.07           O  
ATOM    452  CB  THR A  30       7.123  -0.011   1.958  1.00  0.64           C  
ATOM    453  OG1 THR A  30       6.675   0.151   0.626  1.00  0.65           O  
ATOM    454  CG2 THR A  30       7.159  -1.500   2.305  1.00  0.61           C  
ATOM    455  H   THR A  30       4.593  -0.064   1.824  1.00  0.39           H  
ATOM    456  HA  THR A  30       6.439   0.377   3.951  1.00  0.67           H  
ATOM    457  HB  THR A  30       8.142   0.377   2.031  1.00  0.73           H  
ATOM    458  HG1 THR A  30       6.889   1.054   0.336  1.00  1.27           H  
ATOM    459 HG21 THR A  30       6.151  -1.914   2.327  1.00  1.70           H  
ATOM    460 HG22 THR A  30       7.751  -2.043   1.571  1.00  1.74           H  
ATOM    461 HG23 THR A  30       7.633  -1.630   3.278  1.00  1.48           H  
ATOM    462  N   ASP A  31       5.677   3.074   2.403  1.00  0.82           N  
ATOM    463  CA  ASP A  31       5.844   4.518   2.390  1.00  1.07           C  
ATOM    464  C   ASP A  31       5.618   5.102   3.787  1.00  1.08           C  
ATOM    465  O   ASP A  31       5.957   6.262   4.029  1.00  1.39           O  
ATOM    466  CB  ASP A  31       4.865   5.123   1.378  1.00  1.15           C  
ATOM    467  CG  ASP A  31       3.430   5.116   1.861  1.00  0.97           C  
ATOM    468  OD1 ASP A  31       3.106   4.225   2.677  1.00  1.82           O  
ATOM    469  OD2 ASP A  31       2.666   5.972   1.366  1.00  2.20           O  
ATOM    470  H   ASP A  31       4.785   2.729   2.074  1.00  0.72           H  
ATOM    471  HA  ASP A  31       6.854   4.766   2.069  1.00  1.35           H  
ATOM    472  HB2 ASP A  31       5.150   6.158   1.190  1.00  1.44           H  
ATOM    473  HB3 ASP A  31       4.905   4.557   0.453  1.00  1.33           H  
ATOM    474  N   GLY A  32       5.089   4.294   4.707  1.00  0.92           N  
ATOM    475  CA  GLY A  32       4.866   4.633   6.099  1.00  1.13           C  
ATOM    476  C   GLY A  32       3.406   4.986   6.361  1.00  0.87           C  
ATOM    477  O   GLY A  32       3.049   5.317   7.491  1.00  1.09           O  
ATOM    478  H   GLY A  32       4.697   3.416   4.385  1.00  0.76           H  
ATOM    479  HA2 GLY A  32       5.133   3.761   6.689  1.00  1.37           H  
ATOM    480  HA3 GLY A  32       5.499   5.456   6.418  1.00  1.41           H  
ATOM    481  N   VAL A  33       2.553   4.920   5.344  1.00  0.64           N  
ATOM    482  CA  VAL A  33       1.150   5.279   5.420  1.00  0.69           C  
ATOM    483  C   VAL A  33       0.328   4.000   5.596  1.00  0.80           C  
ATOM    484  O   VAL A  33       0.846   2.886   5.464  1.00  1.38           O  
ATOM    485  CB  VAL A  33       0.811   6.084   4.147  1.00  0.78           C  
ATOM    486  CG1 VAL A  33      -0.617   6.633   4.085  1.00  1.02           C  
ATOM    487  CG2 VAL A  33       1.767   7.284   4.076  1.00  0.84           C  
ATOM    488  H   VAL A  33       2.869   4.616   4.425  1.00  0.64           H  
ATOM    489  HA  VAL A  33       0.968   5.920   6.282  1.00  0.78           H  
ATOM    490  HB  VAL A  33       0.947   5.449   3.273  1.00  0.79           H  
ATOM    491 HG11 VAL A  33      -0.804   7.295   4.930  1.00  2.29           H  
ATOM    492 HG12 VAL A  33      -0.735   7.194   3.160  1.00  1.56           H  
ATOM    493 HG13 VAL A  33      -1.349   5.832   4.066  1.00  1.95           H  
ATOM    494 HG21 VAL A  33       1.708   7.839   5.010  1.00  1.71           H  
ATOM    495 HG22 VAL A  33       2.798   6.971   3.914  1.00  1.49           H  
ATOM    496 HG23 VAL A  33       1.487   7.945   3.266  1.00  1.63           H  
ATOM    497  N   THR A  34      -0.944   4.163   5.940  1.00  0.53           N  
ATOM    498  CA  THR A  34      -1.969   3.141   5.852  1.00  0.55           C  
ATOM    499  C   THR A  34      -2.877   3.508   4.674  1.00  0.51           C  
ATOM    500  O   THR A  34      -3.569   4.524   4.730  1.00  0.76           O  
ATOM    501  CB  THR A  34      -2.742   3.095   7.175  1.00  0.67           C  
ATOM    502  OG1 THR A  34      -1.841   2.911   8.250  1.00  0.80           O  
ATOM    503  CG2 THR A  34      -3.754   1.949   7.160  1.00  0.92           C  
ATOM    504  H   THR A  34      -1.243   5.106   6.172  1.00  0.64           H  
ATOM    505  HA  THR A  34      -1.524   2.163   5.681  1.00  0.64           H  
ATOM    506  HB  THR A  34      -3.280   4.030   7.338  1.00  0.65           H  
ATOM    507  HG1 THR A  34      -1.101   3.532   8.173  1.00  1.36           H  
ATOM    508 HG21 THR A  34      -4.429   2.058   6.312  1.00  1.43           H  
ATOM    509 HG22 THR A  34      -3.236   0.993   7.081  1.00  2.12           H  
ATOM    510 HG23 THR A  34      -4.358   1.969   8.065  1.00  1.63           H  
ATOM    511  N   TYR A  35      -2.869   2.719   3.602  1.00  0.57           N  
ATOM    512  CA  TYR A  35      -3.788   2.912   2.494  1.00  0.59           C  
ATOM    513  C   TYR A  35      -5.137   2.320   2.852  1.00  0.58           C  
ATOM    514  O   TYR A  35      -5.222   1.408   3.667  1.00  0.67           O  
ATOM    515  CB  TYR A  35      -3.251   2.251   1.225  1.00  0.58           C  
ATOM    516  CG  TYR A  35      -2.111   3.032   0.619  1.00  0.63           C  
ATOM    517  CD1 TYR A  35      -0.807   2.869   1.120  1.00  1.66           C  
ATOM    518  CD2 TYR A  35      -2.397   4.081  -0.273  1.00  1.69           C  
ATOM    519  CE1 TYR A  35       0.213   3.737   0.706  1.00  1.62           C  
ATOM    520  CE2 TYR A  35      -1.382   4.969  -0.656  1.00  1.78           C  
ATOM    521  CZ  TYR A  35      -0.078   4.800  -0.164  1.00  0.76           C  
ATOM    522  OH  TYR A  35       0.908   5.629  -0.593  1.00  0.96           O  
ATOM    523  H   TYR A  35      -2.391   1.829   3.670  1.00  0.73           H  
ATOM    524  HA  TYR A  35      -3.911   3.979   2.301  1.00  0.72           H  
ATOM    525  HB2 TYR A  35      -2.941   1.233   1.458  1.00  0.62           H  
ATOM    526  HB3 TYR A  35      -4.052   2.190   0.484  1.00  0.65           H  
ATOM    527  HD1 TYR A  35      -0.593   2.105   1.853  1.00  2.83           H  
ATOM    528  HD2 TYR A  35      -3.407   4.249  -0.617  1.00  2.80           H  
ATOM    529  HE1 TYR A  35       1.210   3.610   1.098  1.00  2.73           H  
ATOM    530  HE2 TYR A  35      -1.614   5.811  -1.290  1.00  2.94           H  
ATOM    531  HH  TYR A  35       1.649   5.635   0.032  1.00  1.23           H  
ATOM    532  N   GLU A  36      -6.183   2.831   2.210  1.00  0.69           N  
ATOM    533  CA  GLU A  36      -7.557   2.434   2.456  1.00  0.76           C  
ATOM    534  C   GLU A  36      -7.897   1.093   1.796  1.00  0.64           C  
ATOM    535  O   GLU A  36      -8.850   0.447   2.218  1.00  0.73           O  
ATOM    536  CB  GLU A  36      -8.476   3.529   1.923  1.00  1.04           C  
ATOM    537  CG  GLU A  36      -8.194   4.914   2.525  1.00  1.68           C  
ATOM    538  CD  GLU A  36      -8.840   5.983   1.680  1.00  2.10           C  
ATOM    539  OE1 GLU A  36     -10.026   5.806   1.337  1.00  2.54           O  
ATOM    540  OE2 GLU A  36      -8.120   6.913   1.252  1.00  3.00           O  
ATOM    541  H   GLU A  36      -6.029   3.594   1.572  1.00  0.86           H  
ATOM    542  HA  GLU A  36      -7.715   2.346   3.534  1.00  0.84           H  
ATOM    543  HB2 GLU A  36      -8.360   3.565   0.841  1.00  1.10           H  
ATOM    544  HB3 GLU A  36      -9.510   3.261   2.147  1.00  1.24           H  
ATOM    545  HG2 GLU A  36      -8.610   4.958   3.533  1.00  1.95           H  
ATOM    546  HG3 GLU A  36      -7.127   5.114   2.584  1.00  2.41           H  
ATOM    547  N   SER A  37      -7.168   0.707   0.747  1.00  0.57           N  
ATOM    548  CA  SER A  37      -7.268  -0.588   0.084  1.00  0.63           C  
ATOM    549  C   SER A  37      -6.183  -0.642  -0.994  1.00  0.50           C  
ATOM    550  O   SER A  37      -5.639   0.398  -1.387  1.00  0.53           O  
ATOM    551  CB  SER A  37      -8.679  -0.835  -0.481  1.00  1.00           C  
ATOM    552  OG  SER A  37      -9.267   0.375  -0.936  1.00  1.37           O  
ATOM    553  H   SER A  37      -6.433   1.308   0.405  1.00  0.61           H  
ATOM    554  HA  SER A  37      -7.040  -1.372   0.808  1.00  0.86           H  
ATOM    555  HB2 SER A  37      -8.636  -1.578  -1.279  1.00  1.40           H  
ATOM    556  HB3 SER A  37      -9.301  -1.260   0.311  1.00  1.83           H  
ATOM    557  HG  SER A  37      -9.570   0.838  -0.147  1.00  2.33           H  
ATOM    558  N   GLU A  38      -5.839  -1.836  -1.474  1.00  0.52           N  
ATOM    559  CA  GLU A  38      -4.698  -2.028  -2.356  1.00  0.58           C  
ATOM    560  C   GLU A  38      -4.894  -1.331  -3.699  1.00  0.62           C  
ATOM    561  O   GLU A  38      -3.913  -1.062  -4.386  1.00  0.80           O  
ATOM    562  CB  GLU A  38      -4.375  -3.507  -2.595  1.00  0.81           C  
ATOM    563  CG  GLU A  38      -4.641  -4.391  -1.375  1.00  1.42           C  
ATOM    564  CD  GLU A  38      -6.026  -4.996  -1.474  1.00  2.42           C  
ATOM    565  OE1 GLU A  38      -6.988  -4.280  -1.128  1.00  3.93           O  
ATOM    566  OE2 GLU A  38      -6.105  -6.136  -1.976  1.00  2.63           O  
ATOM    567  H   GLU A  38      -6.327  -2.667  -1.139  1.00  0.56           H  
ATOM    568  HA  GLU A  38      -3.842  -1.596  -1.841  1.00  0.67           H  
ATOM    569  HB2 GLU A  38      -4.964  -3.884  -3.433  1.00  1.67           H  
ATOM    570  HB3 GLU A  38      -3.323  -3.587  -2.871  1.00  1.82           H  
ATOM    571  HG2 GLU A  38      -3.904  -5.190  -1.366  1.00  2.10           H  
ATOM    572  HG3 GLU A  38      -4.537  -3.836  -0.444  1.00  2.37           H  
ATOM    573  N   CYS A  39      -6.146  -1.067  -4.081  1.00  0.66           N  
ATOM    574  CA  CYS A  39      -6.494  -0.343  -5.299  1.00  0.83           C  
ATOM    575  C   CYS A  39      -5.743   0.989  -5.354  1.00  0.79           C  
ATOM    576  O   CYS A  39      -4.882   1.222  -6.200  1.00  0.84           O  
ATOM    577  CB  CYS A  39      -8.000  -0.075  -5.332  1.00  0.97           C  
ATOM    578  SG  CYS A  39      -8.452   0.870  -6.797  1.00  1.28           S  
ATOM    579  H   CYS A  39      -6.888  -1.347  -3.458  1.00  0.67           H  
ATOM    580  HA  CYS A  39      -6.219  -0.941  -6.169  1.00  0.99           H  
ATOM    581  HB2 CYS A  39      -8.575  -0.999  -5.317  1.00  1.14           H  
ATOM    582  HB3 CYS A  39      -8.289   0.516  -4.463  1.00  0.92           H  
ATOM    583  N   LYS A  40      -6.012   1.859  -4.387  1.00  0.79           N  
ATOM    584  CA  LYS A  40      -5.331   3.140  -4.278  1.00  0.85           C  
ATOM    585  C   LYS A  40      -3.850   2.949  -3.972  1.00  0.75           C  
ATOM    586  O   LYS A  40      -3.054   3.836  -4.263  1.00  0.71           O  
ATOM    587  CB  LYS A  40      -6.030   3.974  -3.206  1.00  0.96           C  
ATOM    588  CG  LYS A  40      -7.269   4.632  -3.826  1.00  1.31           C  
ATOM    589  CD  LYS A  40      -8.410   4.831  -2.829  1.00  1.37           C  
ATOM    590  CE  LYS A  40      -8.039   5.320  -1.431  1.00  1.92           C  
ATOM    591  NZ  LYS A  40      -7.540   6.703  -1.381  1.00  2.69           N  
ATOM    592  H   LYS A  40      -6.656   1.587  -3.657  1.00  0.82           H  
ATOM    593  HA  LYS A  40      -5.379   3.676  -5.232  1.00  0.94           H  
ATOM    594  HB2 LYS A  40      -6.292   3.317  -2.378  1.00  1.03           H  
ATOM    595  HB3 LYS A  40      -5.363   4.755  -2.838  1.00  0.90           H  
ATOM    596  HG2 LYS A  40      -6.984   5.583  -4.273  1.00  1.73           H  
ATOM    597  HG3 LYS A  40      -7.668   4.008  -4.630  1.00  1.89           H  
ATOM    598  HD2 LYS A  40      -9.130   5.527  -3.263  1.00  2.29           H  
ATOM    599  HD3 LYS A  40      -8.900   3.866  -2.698  1.00  2.32           H  
ATOM    600  HE2 LYS A  40      -8.958   5.286  -0.860  1.00  2.80           H  
ATOM    601  HE3 LYS A  40      -7.317   4.668  -0.944  1.00  3.02           H  
ATOM    602  HZ1 LYS A  40      -8.095   7.373  -1.897  1.00  2.98           H  
ATOM    603  HZ2 LYS A  40      -7.549   6.992  -0.405  1.00  3.15           H  
ATOM    604  HZ3 LYS A  40      -6.570   6.762  -1.685  1.00  3.82           H  
ATOM    605  N   LEU A  41      -3.447   1.814  -3.409  1.00  0.77           N  
ATOM    606  CA  LEU A  41      -2.037   1.566  -3.168  1.00  0.68           C  
ATOM    607  C   LEU A  41      -1.354   1.305  -4.519  1.00  0.74           C  
ATOM    608  O   LEU A  41      -0.263   1.797  -4.756  1.00  0.83           O  
ATOM    609  CB  LEU A  41      -1.893   0.417  -2.171  1.00  0.58           C  
ATOM    610  CG  LEU A  41      -0.506   0.308  -1.514  1.00  0.52           C  
ATOM    611  CD1 LEU A  41      -0.649  -0.466  -0.207  1.00  0.80           C  
ATOM    612  CD2 LEU A  41       0.510  -0.429  -2.378  1.00  0.55           C  
ATOM    613  H   LEU A  41      -4.132   1.130  -3.113  1.00  0.76           H  
ATOM    614  HA  LEU A  41      -1.600   2.454  -2.711  1.00  0.72           H  
ATOM    615  HB2 LEU A  41      -2.646   0.580  -1.403  1.00  0.76           H  
ATOM    616  HB3 LEU A  41      -2.116  -0.522  -2.669  1.00  0.57           H  
ATOM    617  HG  LEU A  41      -0.121   1.300  -1.272  1.00  0.60           H  
ATOM    618 HD11 LEU A  41      -1.122  -1.426  -0.408  1.00  1.93           H  
ATOM    619 HD12 LEU A  41       0.322  -0.620   0.264  1.00  1.29           H  
ATOM    620 HD13 LEU A  41      -1.267   0.108   0.475  1.00  1.84           H  
ATOM    621 HD21 LEU A  41       0.037  -1.281  -2.858  1.00  1.78           H  
ATOM    622 HD22 LEU A  41       0.931   0.255  -3.111  1.00  1.53           H  
ATOM    623 HD23 LEU A  41       1.320  -0.794  -1.749  1.00  1.76           H  
ATOM    624  N   CYS A  42      -1.993   0.560  -5.431  1.00  0.78           N  
ATOM    625  CA  CYS A  42      -1.650   0.522  -6.867  1.00  0.86           C  
ATOM    626  C   CYS A  42      -1.447   1.912  -7.421  1.00  0.61           C  
ATOM    627  O   CYS A  42      -0.356   2.275  -7.866  1.00  0.50           O  
ATOM    628  CB  CYS A  42      -2.659  -0.257  -7.729  1.00  1.12           C  
ATOM    629  SG  CYS A  42      -2.165  -1.871  -8.348  1.00  2.06           S  
ATOM    630  H   CYS A  42      -2.918   0.249  -5.157  1.00  0.80           H  
ATOM    631  HA  CYS A  42      -0.702   0.010  -7.003  1.00  1.11           H  
ATOM    632  HB2 CYS A  42      -3.531  -0.483  -7.122  1.00  0.97           H  
ATOM    633  HB3 CYS A  42      -2.991   0.327  -8.587  1.00  1.44           H  
ATOM    634  N   LEU A  43      -2.506   2.705  -7.335  1.00  0.61           N  
ATOM    635  CA  LEU A  43      -2.465   4.092  -7.747  1.00  0.58           C  
ATOM    636  C   LEU A  43      -1.279   4.814  -7.096  1.00  0.47           C  
ATOM    637  O   LEU A  43      -0.657   5.653  -7.739  1.00  0.52           O  
ATOM    638  CB  LEU A  43      -3.809   4.743  -7.417  1.00  0.71           C  
ATOM    639  CG  LEU A  43      -5.018   4.111  -8.127  1.00  0.81           C  
ATOM    640  CD1 LEU A  43      -6.264   4.932  -7.788  1.00  0.96           C  
ATOM    641  CD2 LEU A  43      -4.853   4.062  -9.651  1.00  1.34           C  
ATOM    642  H   LEU A  43      -3.373   2.325  -6.971  1.00  0.76           H  
ATOM    643  HA  LEU A  43      -2.291   4.124  -8.821  1.00  0.63           H  
ATOM    644  HB2 LEU A  43      -3.952   4.700  -6.348  1.00  0.65           H  
ATOM    645  HB3 LEU A  43      -3.779   5.789  -7.655  1.00  0.90           H  
ATOM    646  HG  LEU A  43      -5.176   3.095  -7.770  1.00  0.76           H  
ATOM    647 HD11 LEU A  43      -6.348   5.084  -6.714  1.00  1.25           H  
ATOM    648 HD12 LEU A  43      -6.213   5.906  -8.276  1.00  1.98           H  
ATOM    649 HD13 LEU A  43      -7.150   4.399  -8.128  1.00  1.86           H  
ATOM    650 HD21 LEU A  43      -4.574   5.044 -10.034  1.00  1.46           H  
ATOM    651 HD22 LEU A  43      -4.091   3.334  -9.929  1.00  2.45           H  
ATOM    652 HD23 LEU A  43      -5.790   3.753 -10.114  1.00  2.06           H  
ATOM    653  N   ALA A  44      -0.937   4.462  -5.855  1.00  0.71           N  
ATOM    654  CA  ALA A  44       0.173   5.039  -5.116  1.00  0.83           C  
ATOM    655  C   ALA A  44       1.542   4.655  -5.686  1.00  0.77           C  
ATOM    656  O   ALA A  44       2.392   5.525  -5.871  1.00  0.76           O  
ATOM    657  CB  ALA A  44       0.073   4.722  -3.627  1.00  1.07           C  
ATOM    658  H   ALA A  44      -1.537   3.807  -5.376  1.00  0.87           H  
ATOM    659  HA  ALA A  44       0.048   6.111  -5.178  1.00  0.85           H  
ATOM    660  HB1 ALA A  44      -0.952   4.867  -3.298  1.00  1.50           H  
ATOM    661  HB2 ALA A  44       0.398   3.710  -3.400  1.00  2.61           H  
ATOM    662  HB3 ALA A  44       0.706   5.421  -3.086  1.00  1.67           H  
ATOM    663  N   ARG A  45       1.794   3.371  -5.951  1.00  0.79           N  
ATOM    664  CA  ARG A  45       3.059   2.929  -6.562  1.00  0.80           C  
ATOM    665  C   ARG A  45       3.278   3.750  -7.835  1.00  0.59           C  
ATOM    666  O   ARG A  45       4.391   4.173  -8.159  1.00  0.59           O  
ATOM    667  CB  ARG A  45       3.125   1.404  -6.856  1.00  1.07           C  
ATOM    668  CG  ARG A  45       2.137   0.618  -5.995  1.00  1.31           C  
ATOM    669  CD  ARG A  45       2.087  -0.915  -6.019  1.00  1.29           C  
ATOM    670  NE  ARG A  45       0.798  -1.307  -5.417  1.00  3.09           N  
ATOM    671  CZ  ARG A  45      -0.026  -2.289  -5.810  1.00  4.69           C  
ATOM    672  NH1 ARG A  45       0.407  -3.226  -6.643  1.00  5.01           N  
ATOM    673  NH2 ARG A  45      -1.285  -2.352  -5.369  1.00  6.57           N  
ATOM    674  H   ARG A  45       1.049   2.712  -5.769  1.00  0.84           H  
ATOM    675  HA  ARG A  45       3.857   3.168  -5.857  1.00  0.86           H  
ATOM    676  HB2 ARG A  45       2.876   1.220  -7.903  1.00  2.10           H  
ATOM    677  HB3 ARG A  45       4.143   1.051  -6.680  1.00  1.99           H  
ATOM    678  HG2 ARG A  45       2.245   0.937  -4.959  1.00  2.17           H  
ATOM    679  HG3 ARG A  45       1.181   0.923  -6.394  1.00  2.56           H  
ATOM    680  HD2 ARG A  45       2.169  -1.284  -7.041  1.00  2.26           H  
ATOM    681  HD3 ARG A  45       2.918  -1.315  -5.431  1.00  1.81           H  
ATOM    682  HE  ARG A  45       0.437  -0.641  -4.751  1.00  3.78           H  
ATOM    683 HH11 ARG A  45       1.383  -3.314  -6.879  1.00  4.38           H  
ATOM    684 HH12 ARG A  45      -0.282  -3.920  -6.950  1.00  6.49           H  
ATOM    685 HH21 ARG A  45      -1.744  -1.653  -4.805  1.00  7.09           H  
ATOM    686 HH22 ARG A  45      -1.851  -3.113  -5.755  1.00  7.75           H  
ATOM    687  N   ILE A  46       2.188   4.012  -8.555  1.00  0.47           N  
ATOM    688  CA  ILE A  46       2.233   4.790  -9.768  1.00  0.51           C  
ATOM    689  C   ILE A  46       2.493   6.263  -9.461  1.00  0.56           C  
ATOM    690  O   ILE A  46       3.509   6.781  -9.918  1.00  0.73           O  
ATOM    691  CB  ILE A  46       0.979   4.511 -10.610  1.00  0.69           C  
ATOM    692  CG1 ILE A  46       0.900   3.018 -10.988  1.00  0.84           C  
ATOM    693  CG2 ILE A  46       0.990   5.373 -11.877  1.00  0.88           C  
ATOM    694  CD1 ILE A  46      -0.516   2.591 -11.380  1.00  1.06           C  
ATOM    695  H   ILE A  46       1.291   3.636  -8.266  1.00  0.56           H  
ATOM    696  HA  ILE A  46       3.113   4.475 -10.319  1.00  0.56           H  
ATOM    697  HB  ILE A  46       0.103   4.759 -10.015  1.00  0.77           H  
ATOM    698 HG12 ILE A  46       1.585   2.810 -11.809  1.00  0.98           H  
ATOM    699 HG13 ILE A  46       1.184   2.386 -10.147  1.00  0.90           H  
ATOM    700 HG21 ILE A  46       1.885   5.156 -12.461  1.00  1.46           H  
ATOM    701 HG22 ILE A  46       0.111   5.160 -12.477  1.00  1.60           H  
ATOM    702 HG23 ILE A  46       0.974   6.434 -11.624  1.00  1.80           H  
ATOM    703 HD11 ILE A  46      -1.203   2.770 -10.554  1.00  1.76           H  
ATOM    704 HD12 ILE A  46      -0.861   3.131 -12.259  1.00  1.82           H  
ATOM    705 HD13 ILE A  46      -0.511   1.523 -11.600  1.00  1.95           H  
ATOM    706  N   GLU A  47       1.632   6.948  -8.707  1.00  0.55           N  
ATOM    707  CA  GLU A  47       1.755   8.386  -8.487  1.00  0.71           C  
ATOM    708  C   GLU A  47       3.136   8.721  -7.907  1.00  0.76           C  
ATOM    709  O   GLU A  47       3.790   9.680  -8.319  1.00  0.96           O  
ATOM    710  CB  GLU A  47       0.586   8.948  -7.654  1.00  0.82           C  
ATOM    711  CG  GLU A  47       0.801   8.575  -6.202  1.00  2.65           C  
ATOM    712  CD  GLU A  47      -0.396   8.733  -5.297  1.00  3.67           C  
ATOM    713  OE1 GLU A  47      -1.442   8.108  -5.560  1.00  4.14           O  
ATOM    714  OE2 GLU A  47      -0.240   9.438  -4.282  1.00  4.89           O  
ATOM    715  H   GLU A  47       0.853   6.458  -8.292  1.00  0.50           H  
ATOM    716  HA  GLU A  47       1.657   8.857  -9.447  1.00  0.84           H  
ATOM    717  HB2 GLU A  47       0.563  10.035  -7.709  1.00  1.92           H  
ATOM    718  HB3 GLU A  47      -0.364   8.537  -8.003  1.00  2.16           H  
ATOM    719  HG2 GLU A  47       1.092   7.545  -6.261  1.00  3.49           H  
ATOM    720  HG3 GLU A  47       1.611   9.167  -5.777  1.00  3.74           H  
ATOM    721  N   ASN A  48       3.581   7.910  -6.944  1.00  0.67           N  
ATOM    722  CA  ASN A  48       4.777   8.178  -6.167  1.00  0.79           C  
ATOM    723  C   ASN A  48       6.015   7.696  -6.902  1.00  0.77           C  
ATOM    724  O   ASN A  48       7.105   8.174  -6.598  1.00  0.97           O  
ATOM    725  CB  ASN A  48       4.714   7.540  -4.768  1.00  0.90           C  
ATOM    726  CG  ASN A  48       3.615   8.107  -3.868  1.00  1.21           C  
ATOM    727  OD1 ASN A  48       3.793   9.121  -3.197  1.00  1.86           O  
ATOM    728  ND2 ASN A  48       2.469   7.452  -3.803  1.00  1.45           N  
ATOM    729  H   ASN A  48       2.995   7.129  -6.673  1.00  0.60           H  
ATOM    730  HA  ASN A  48       4.878   9.251  -6.049  1.00  0.93           H  
ATOM    731  HB2 ASN A  48       4.601   6.462  -4.867  1.00  0.78           H  
ATOM    732  HB3 ASN A  48       5.666   7.724  -4.268  1.00  1.13           H  
ATOM    733 HD21 ASN A  48       2.341   6.651  -4.404  1.00  1.75           H  
ATOM    734 HD22 ASN A  48       1.712   7.778  -3.219  1.00  1.74           H  
ATOM    735  N   LYS A  49       5.877   6.752  -7.840  1.00  0.64           N  
ATOM    736  CA  LYS A  49       7.017   6.032  -8.396  1.00  0.78           C  
ATOM    737  C   LYS A  49       7.995   5.597  -7.307  1.00  0.90           C  
ATOM    738  O   LYS A  49       9.166   5.980  -7.308  1.00  1.27           O  
ATOM    739  CB  LYS A  49       7.696   6.801  -9.533  1.00  0.86           C  
ATOM    740  CG  LYS A  49       6.831   6.936 -10.793  1.00  1.16           C  
ATOM    741  CD  LYS A  49       6.887   5.715 -11.733  1.00  2.28           C  
ATOM    742  CE  LYS A  49       5.664   4.780 -11.763  1.00  3.54           C  
ATOM    743  NZ  LYS A  49       5.604   3.845 -10.621  1.00  5.07           N  
ATOM    744  H   LYS A  49       4.944   6.433  -8.089  1.00  0.55           H  
ATOM    745  HA  LYS A  49       6.642   5.112  -8.802  1.00  0.94           H  
ATOM    746  HB2 LYS A  49       7.948   7.797  -9.175  1.00  0.92           H  
ATOM    747  HB3 LYS A  49       8.629   6.307  -9.806  1.00  1.08           H  
ATOM    748  HG2 LYS A  49       5.813   7.212 -10.540  1.00  1.55           H  
ATOM    749  HG3 LYS A  49       7.257   7.775 -11.350  1.00  1.81           H  
ATOM    750  HD2 LYS A  49       6.968   6.132 -12.739  1.00  2.64           H  
ATOM    751  HD3 LYS A  49       7.798   5.140 -11.560  1.00  3.14           H  
ATOM    752  HE2 LYS A  49       4.742   5.358 -11.839  1.00  3.99           H  
ATOM    753  HE3 LYS A  49       5.747   4.170 -12.664  1.00  4.02           H  
ATOM    754  HZ1 LYS A  49       6.522   3.469 -10.390  1.00  5.51           H  
ATOM    755  HZ2 LYS A  49       5.234   4.268  -9.780  1.00  5.69           H  
ATOM    756  HZ3 LYS A  49       5.001   3.049 -10.815  1.00  5.85           H  
ATOM    757  N   GLN A  50       7.502   4.768  -6.393  1.00  0.79           N  
ATOM    758  CA  GLN A  50       8.299   4.014  -5.446  1.00  0.81           C  
ATOM    759  C   GLN A  50       7.642   2.641  -5.350  1.00  0.75           C  
ATOM    760  O   GLN A  50       6.442   2.523  -5.613  1.00  0.76           O  
ATOM    761  CB  GLN A  50       8.317   4.719  -4.081  1.00  0.93           C  
ATOM    762  CG  GLN A  50       9.146   6.006  -4.146  1.00  1.05           C  
ATOM    763  CD  GLN A  50       9.340   6.645  -2.778  1.00  2.07           C  
ATOM    764  OE1 GLN A  50      10.058   6.111  -1.934  1.00  3.21           O  
ATOM    765  NE2 GLN A  50       8.727   7.792  -2.530  1.00  2.94           N  
ATOM    766  H   GLN A  50       6.550   4.437  -6.501  1.00  0.80           H  
ATOM    767  HA  GLN A  50       9.318   3.886  -5.817  1.00  0.82           H  
ATOM    768  HB2 GLN A  50       7.298   4.952  -3.768  1.00  0.98           H  
ATOM    769  HB3 GLN A  50       8.763   4.048  -3.345  1.00  1.02           H  
ATOM    770  HG2 GLN A  50      10.133   5.764  -4.539  1.00  1.69           H  
ATOM    771  HG3 GLN A  50       8.668   6.722  -4.812  1.00  1.51           H  
ATOM    772 HE21 GLN A  50       8.157   8.235  -3.231  1.00  3.27           H  
ATOM    773 HE22 GLN A  50       8.934   8.267  -1.653  1.00  3.88           H  
ATOM    774  N   ASP A  51       8.407   1.619  -4.969  1.00  0.91           N  
ATOM    775  CA  ASP A  51       7.866   0.307  -4.644  1.00  0.99           C  
ATOM    776  C   ASP A  51       7.077   0.434  -3.347  1.00  0.93           C  
ATOM    777  O   ASP A  51       7.581   0.100  -2.278  1.00  1.28           O  
ATOM    778  CB  ASP A  51       9.008  -0.712  -4.497  1.00  1.51           C  
ATOM    779  CG  ASP A  51       8.495  -2.078  -4.076  1.00  1.78           C  
ATOM    780  OD1 ASP A  51       7.834  -2.723  -4.919  1.00  1.72           O  
ATOM    781  OD2 ASP A  51       8.819  -2.512  -2.948  1.00  2.90           O  
ATOM    782  H   ASP A  51       9.391   1.789  -4.789  1.00  1.07           H  
ATOM    783  HA  ASP A  51       7.186  -0.023  -5.433  1.00  0.96           H  
ATOM    784  HB2 ASP A  51       9.520  -0.809  -5.453  1.00  1.69           H  
ATOM    785  HB3 ASP A  51       9.727  -0.371  -3.755  1.00  1.64           H  
ATOM    786  N   ILE A  52       5.869   0.980  -3.412  1.00  0.77           N  
ATOM    787  CA  ILE A  52       4.982   0.981  -2.266  1.00  1.01           C  
ATOM    788  C   ILE A  52       4.481  -0.452  -2.138  1.00  1.03           C  
ATOM    789  O   ILE A  52       3.531  -0.859  -2.805  1.00  1.47           O  
ATOM    790  CB  ILE A  52       3.889   2.056  -2.384  1.00  1.14           C  
ATOM    791  CG1 ILE A  52       4.587   3.416  -2.556  1.00  1.01           C  
ATOM    792  CG2 ILE A  52       3.020   2.051  -1.116  1.00  1.45           C  
ATOM    793  CD1 ILE A  52       3.653   4.620  -2.457  1.00  1.11           C  
ATOM    794  H   ILE A  52       5.545   1.320  -4.309  1.00  0.71           H  
ATOM    795  HA  ILE A  52       5.549   1.233  -1.371  1.00  1.19           H  
ATOM    796  HB  ILE A  52       3.257   1.862  -3.248  1.00  1.19           H  
ATOM    797 HG12 ILE A  52       5.351   3.515  -1.789  1.00  0.91           H  
ATOM    798 HG13 ILE A  52       5.070   3.456  -3.531  1.00  1.02           H  
ATOM    799 HG21 ILE A  52       2.640   1.052  -0.910  1.00  1.89           H  
ATOM    800 HG22 ILE A  52       3.601   2.385  -0.255  1.00  1.54           H  
ATOM    801 HG23 ILE A  52       2.161   2.707  -1.251  1.00  2.83           H  
ATOM    802 HD11 ILE A  52       2.858   4.521  -3.192  1.00  1.99           H  
ATOM    803 HD12 ILE A  52       3.229   4.699  -1.457  1.00  1.64           H  
ATOM    804 HD13 ILE A  52       4.225   5.526  -2.654  1.00  1.88           H  
ATOM    805  N   GLN A  53       5.187  -1.234  -1.329  1.00  0.67           N  
ATOM    806  CA  GLN A  53       4.851  -2.602  -1.012  1.00  0.56           C  
ATOM    807  C   GLN A  53       3.908  -2.569   0.185  1.00  0.50           C  
ATOM    808  O   GLN A  53       3.894  -1.600   0.943  1.00  0.50           O  
ATOM    809  CB  GLN A  53       6.143  -3.378  -0.713  1.00  0.64           C  
ATOM    810  CG  GLN A  53       6.063  -4.815  -1.228  1.00  0.81           C  
ATOM    811  CD  GLN A  53       7.402  -5.544  -1.221  1.00  0.92           C  
ATOM    812  OE1 GLN A  53       7.528  -6.610  -0.627  1.00  2.04           O  
ATOM    813  NE2 GLN A  53       8.396  -5.028  -1.925  1.00  1.72           N  
ATOM    814  H   GLN A  53       5.936  -0.802  -0.799  1.00  0.68           H  
ATOM    815  HA  GLN A  53       4.342  -3.041  -1.869  1.00  0.58           H  
ATOM    816  HB2 GLN A  53       6.976  -2.890  -1.204  1.00  1.13           H  
ATOM    817  HB3 GLN A  53       6.347  -3.374   0.354  1.00  1.12           H  
ATOM    818  HG2 GLN A  53       5.360  -5.364  -0.612  1.00  1.63           H  
ATOM    819  HG3 GLN A  53       5.699  -4.807  -2.250  1.00  1.43           H  
ATOM    820 HE21 GLN A  53       8.297  -4.132  -2.408  1.00  2.71           H  
ATOM    821 HE22 GLN A  53       9.288  -5.499  -1.937  1.00  2.00           H  
ATOM    822  N   ILE A  54       3.128  -3.627   0.374  1.00  0.50           N  
ATOM    823  CA  ILE A  54       2.337  -3.782   1.580  1.00  0.42           C  
ATOM    824  C   ILE A  54       3.277  -4.411   2.594  1.00  0.46           C  
ATOM    825  O   ILE A  54       3.863  -5.451   2.321  1.00  0.60           O  
ATOM    826  CB  ILE A  54       1.090  -4.628   1.276  1.00  0.41           C  
ATOM    827  CG1 ILE A  54       0.151  -3.792   0.394  1.00  0.45           C  
ATOM    828  CG2 ILE A  54       0.366  -5.033   2.565  1.00  0.42           C  
ATOM    829  CD1 ILE A  54      -0.891  -4.644  -0.328  1.00  0.52           C  
ATOM    830  H   ILE A  54       3.255  -4.446  -0.204  1.00  0.50           H  
ATOM    831  HA  ILE A  54       1.997  -2.822   1.973  1.00  0.40           H  
ATOM    832  HB  ILE A  54       1.391  -5.530   0.746  1.00  0.46           H  
ATOM    833 HG12 ILE A  54      -0.350  -3.047   1.012  1.00  0.47           H  
ATOM    834 HG13 ILE A  54       0.727  -3.272  -0.370  1.00  0.51           H  
ATOM    835 HG21 ILE A  54       0.176  -4.147   3.171  1.00  1.54           H  
ATOM    836 HG22 ILE A  54      -0.583  -5.516   2.340  1.00  1.49           H  
ATOM    837 HG23 ILE A  54       0.977  -5.736   3.130  1.00  1.36           H  
ATOM    838 HD11 ILE A  54      -0.399  -5.497  -0.792  1.00  1.29           H  
ATOM    839 HD12 ILE A  54      -1.649  -4.991   0.369  1.00  1.45           H  
ATOM    840 HD13 ILE A  54      -1.379  -4.049  -1.101  1.00  1.58           H  
ATOM    841  N   VAL A  55       3.453  -3.791   3.752  1.00  0.41           N  
ATOM    842  CA  VAL A  55       4.197  -4.386   4.841  1.00  0.50           C  
ATOM    843  C   VAL A  55       3.314  -5.508   5.381  1.00  0.60           C  
ATOM    844  O   VAL A  55       3.728  -6.663   5.459  1.00  0.86           O  
ATOM    845  CB  VAL A  55       4.530  -3.311   5.890  1.00  0.52           C  
ATOM    846  CG1 VAL A  55       5.366  -3.899   7.031  1.00  0.72           C  
ATOM    847  CG2 VAL A  55       5.346  -2.187   5.244  1.00  0.59           C  
ATOM    848  H   VAL A  55       2.948  -2.933   3.921  1.00  0.35           H  
ATOM    849  HA  VAL A  55       5.130  -4.809   4.483  1.00  0.58           H  
ATOM    850  HB  VAL A  55       3.612  -2.885   6.297  1.00  0.49           H  
ATOM    851 HG11 VAL A  55       4.826  -4.698   7.530  1.00  1.44           H  
ATOM    852 HG12 VAL A  55       6.306  -4.299   6.647  1.00  1.88           H  
ATOM    853 HG13 VAL A  55       5.574  -3.119   7.762  1.00  1.27           H  
ATOM    854 HG21 VAL A  55       6.245  -2.606   4.795  1.00  1.74           H  
ATOM    855 HG22 VAL A  55       4.759  -1.681   4.479  1.00  1.79           H  
ATOM    856 HG23 VAL A  55       5.636  -1.453   5.992  1.00  1.47           H  
ATOM    857  N   LYS A  56       2.062  -5.175   5.681  1.00  0.49           N  
ATOM    858  CA  LYS A  56       1.068  -6.156   6.058  1.00  0.72           C  
ATOM    859  C   LYS A  56      -0.313  -5.559   5.858  1.00  0.52           C  
ATOM    860  O   LYS A  56      -0.449  -4.347   5.689  1.00  0.37           O  
ATOM    861  CB  LYS A  56       1.279  -6.682   7.488  1.00  1.08           C  
ATOM    862  CG  LYS A  56       1.070  -5.655   8.605  1.00  1.20           C  
ATOM    863  CD  LYS A  56       2.281  -4.753   8.881  1.00  1.93           C  
ATOM    864  CE  LYS A  56       1.924  -3.636   9.868  1.00  2.06           C  
ATOM    865  NZ  LYS A  56       1.424  -4.147  11.155  1.00  2.24           N  
ATOM    866  H   LYS A  56       1.718  -4.248   5.453  1.00  0.37           H  
ATOM    867  HA  LYS A  56       1.135  -6.989   5.359  1.00  0.98           H  
ATOM    868  HB2 LYS A  56       0.536  -7.464   7.640  1.00  1.37           H  
ATOM    869  HB3 LYS A  56       2.256  -7.146   7.589  1.00  1.21           H  
ATOM    870  HG2 LYS A  56       0.206  -5.040   8.354  1.00  1.99           H  
ATOM    871  HG3 LYS A  56       0.846  -6.228   9.506  1.00  2.48           H  
ATOM    872  HD2 LYS A  56       3.110  -5.347   9.270  1.00  2.80           H  
ATOM    873  HD3 LYS A  56       2.597  -4.269   7.962  1.00  2.86           H  
ATOM    874  HE2 LYS A  56       2.803  -3.016  10.052  1.00  3.05           H  
ATOM    875  HE3 LYS A  56       1.145  -3.015   9.432  1.00  2.38           H  
ATOM    876  HZ1 LYS A  56       0.561  -4.673  11.045  1.00  2.78           H  
ATOM    877  HZ2 LYS A  56       2.123  -4.699  11.646  1.00  3.42           H  
ATOM    878  HZ3 LYS A  56       1.176  -3.368  11.763  1.00  2.33           H  
ATOM    879  N   ASP A  57      -1.317  -6.421   5.862  1.00  0.66           N  
ATOM    880  CA  ASP A  57      -2.678  -6.036   5.559  1.00  0.80           C  
ATOM    881  C   ASP A  57      -3.287  -5.352   6.789  1.00  0.68           C  
ATOM    882  O   ASP A  57      -2.725  -5.432   7.890  1.00  0.80           O  
ATOM    883  CB  ASP A  57      -3.481  -7.279   5.148  1.00  1.34           C  
ATOM    884  CG  ASP A  57      -2.931  -8.078   3.980  1.00  1.66           C  
ATOM    885  OD1 ASP A  57      -1.814  -7.813   3.479  1.00  2.65           O  
ATOM    886  OD2 ASP A  57      -3.645  -8.995   3.532  1.00  1.95           O  
ATOM    887  H   ASP A  57      -1.113  -7.403   5.970  1.00  0.88           H  
ATOM    888  HA  ASP A  57      -2.665  -5.336   4.724  1.00  0.81           H  
ATOM    889  HB2 ASP A  57      -3.581  -7.942   6.005  1.00  1.48           H  
ATOM    890  HB3 ASP A  57      -4.476  -6.945   4.858  1.00  1.50           H  
ATOM    891  N   GLY A  58      -4.448  -4.726   6.624  1.00  0.68           N  
ATOM    892  CA  GLY A  58      -5.145  -4.040   7.696  1.00  0.77           C  
ATOM    893  C   GLY A  58      -4.440  -2.745   8.086  1.00  0.76           C  
ATOM    894  O   GLY A  58      -3.431  -2.362   7.490  1.00  0.73           O  
ATOM    895  H   GLY A  58      -4.855  -4.627   5.701  1.00  0.68           H  
ATOM    896  HA2 GLY A  58      -6.138  -3.782   7.343  1.00  0.87           H  
ATOM    897  HA3 GLY A  58      -5.234  -4.695   8.565  1.00  0.87           H  
ATOM    898  N   GLU A  59      -4.963  -2.078   9.116  1.00  0.91           N  
ATOM    899  CA  GLU A  59      -4.298  -0.936   9.722  1.00  1.02           C  
ATOM    900  C   GLU A  59      -2.890  -1.318  10.173  1.00  1.10           C  
ATOM    901  O   GLU A  59      -2.600  -2.502  10.357  1.00  1.30           O  
ATOM    902  CB  GLU A  59      -5.141  -0.418  10.887  1.00  1.37           C  
ATOM    903  CG  GLU A  59      -6.425   0.236  10.361  1.00  1.06           C  
ATOM    904  CD  GLU A  59      -6.535   1.659  10.848  1.00  1.57           C  
ATOM    905  OE1 GLU A  59      -5.958   2.543  10.178  1.00  2.62           O  
ATOM    906  OE2 GLU A  59      -7.145   1.838  11.923  1.00  2.65           O  
ATOM    907  H   GLU A  59      -5.802  -2.432   9.560  1.00  1.02           H  
ATOM    908  HA  GLU A  59      -4.199  -0.156   8.969  1.00  0.96           H  
ATOM    909  HB2 GLU A  59      -5.387  -1.232  11.571  1.00  1.72           H  
ATOM    910  HB3 GLU A  59      -4.555   0.312  11.444  1.00  1.76           H  
ATOM    911  HG2 GLU A  59      -6.433   0.256   9.274  1.00  1.35           H  
ATOM    912  HG3 GLU A  59      -7.283  -0.344  10.699  1.00  1.87           H  
ATOM    913  N   CYS A  60      -2.009  -0.331  10.312  1.00  1.12           N  
ATOM    914  CA  CYS A  60      -0.603  -0.584  10.566  1.00  1.19           C  
ATOM    915  C   CYS A  60      -0.429  -1.159  11.966  1.00  1.60           C  
ATOM    916  O   CYS A  60       0.074  -0.463  12.847  1.00  1.70           O  
ATOM    917  CB  CYS A  60       0.249   0.664  10.332  1.00  1.22           C  
ATOM    918  SG  CYS A  60       0.646   1.065   8.617  1.00  1.50           S  
ATOM    919  OXT CYS A  60      -0.285  -2.375  12.055  1.00  2.72           O  
ATOM    920  H   CYS A  60      -2.337   0.628  10.235  1.00  1.23           H  
ATOM    921  HA  CYS A  60      -0.264  -1.342   9.867  1.00  1.13           H  
ATOM    922  HB2 CYS A  60      -0.260   1.519  10.770  1.00  1.56           H  
ATOM    923  HB3 CYS A  60       1.210   0.529  10.825  1.00  1.47           H  
TER     924      CYS A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       6.274 -17.349  14.425  1.00 13.40           N  
ATOM      2  CA  GLU A   1       5.605 -16.080  14.128  1.00 12.93           C  
ATOM      3  C   GLU A   1       6.336 -15.270  13.048  1.00 11.27           C  
ATOM      4  O   GLU A   1       5.692 -14.718  12.155  1.00 10.82           O  
ATOM      5  CB  GLU A   1       5.335 -15.262  15.405  1.00 13.76           C  
ATOM      6  CG  GLU A   1       6.287 -15.491  16.593  1.00 14.77           C  
ATOM      7  CD  GLU A   1       7.733 -15.218  16.258  1.00 14.85           C  
ATOM      8  OE1 GLU A   1       8.315 -16.095  15.590  1.00 14.68           O  
ATOM      9  OE2 GLU A   1       8.241 -14.138  16.612  1.00 15.34           O  
ATOM     10  H1  GLU A   1       6.541 -17.805  13.561  1.00 13.11           H  
ATOM     11  H2  GLU A   1       7.105 -17.198  14.990  1.00 13.41           H  
ATOM     12  H3  GLU A   1       5.647 -17.959  14.942  1.00 14.28           H  
ATOM     13  HA  GLU A   1       4.635 -16.337  13.698  1.00 13.56           H  
ATOM     14  HB2 GLU A   1       5.323 -14.199  15.158  1.00 13.40           H  
ATOM     15  HB3 GLU A   1       4.343 -15.544  15.754  1.00 14.44           H  
ATOM     16  HG2 GLU A   1       5.985 -14.830  17.408  1.00 15.28           H  
ATOM     17  HG3 GLU A   1       6.195 -16.514  16.952  1.00 15.32           H  
ATOM     18  N   LYS A   2       7.661 -15.167  13.141  1.00 10.74           N  
ATOM     19  CA  LYS A   2       8.465 -14.133  12.509  1.00  9.68           C  
ATOM     20  C   LYS A   2       8.646 -14.274  10.990  1.00  8.25           C  
ATOM     21  O   LYS A   2       9.757 -14.451  10.484  1.00  7.64           O  
ATOM     22  CB  LYS A   2       9.795 -14.016  13.263  1.00 10.79           C  
ATOM     23  CG  LYS A   2      10.615 -15.314  13.331  1.00 11.65           C  
ATOM     24  CD  LYS A   2      11.908 -15.111  14.127  1.00 12.79           C  
ATOM     25  CE  LYS A   2      12.796 -14.034  13.495  1.00 12.90           C  
ATOM     26  NZ  LYS A   2      12.694 -12.720  14.162  1.00 13.73           N  
ATOM     27  H   LYS A   2       8.101 -15.633  13.926  1.00 11.43           H  
ATOM     28  HA  LYS A   2       7.951 -13.182  12.666  1.00  9.63           H  
ATOM     29  HB2 LYS A   2      10.367 -13.232  12.769  1.00 10.69           H  
ATOM     30  HB3 LYS A   2       9.579 -13.703  14.285  1.00 11.57           H  
ATOM     31  HG2 LYS A   2      10.053 -16.111  13.816  1.00 12.28           H  
ATOM     32  HG3 LYS A   2      10.872 -15.661  12.330  1.00 11.30           H  
ATOM     33  HD2 LYS A   2      11.700 -14.898  15.177  1.00 13.52           H  
ATOM     34  HD3 LYS A   2      12.461 -16.046  14.083  1.00 13.23           H  
ATOM     35  HE2 LYS A   2      13.837 -14.358  13.522  1.00 13.45           H  
ATOM     36  HE3 LYS A   2      12.520 -13.927  12.450  1.00 12.21           H  
ATOM     37  HZ1 LYS A   2      11.758 -12.319  14.143  1.00 13.70           H  
ATOM     38  HZ2 LYS A   2      12.990 -12.740  15.136  1.00 14.70           H  
ATOM     39  HZ3 LYS A   2      13.313 -12.075  13.677  1.00 13.71           H  
ATOM     40  N   GLN A   3       7.556 -14.131  10.241  1.00  8.05           N  
ATOM     41  CA  GLN A   3       7.633 -13.795   8.831  1.00  7.06           C  
ATOM     42  C   GLN A   3       8.163 -12.367   8.757  1.00  5.68           C  
ATOM     43  O   GLN A   3       9.338 -12.151   8.466  1.00  5.57           O  
ATOM     44  CB  GLN A   3       6.250 -13.935   8.180  1.00  8.00           C  
ATOM     45  CG  GLN A   3       5.850 -15.401   7.979  1.00  9.32           C  
ATOM     46  CD  GLN A   3       6.452 -16.020   6.721  1.00  9.92           C  
ATOM     47  OE1 GLN A   3       7.398 -15.497   6.141  1.00  9.56           O  
ATOM     48  NE2 GLN A   3       5.864 -17.109   6.241  1.00 11.34           N  
ATOM     49  H   GLN A   3       6.670 -14.030  10.717  1.00  8.84           H  
ATOM     50  HA  GLN A   3       8.341 -14.430   8.304  1.00  7.21           H  
ATOM     51  HB2 GLN A   3       5.500 -13.457   8.811  1.00  8.58           H  
ATOM     52  HB3 GLN A   3       6.250 -13.434   7.210  1.00  7.77           H  
ATOM     53  HG2 GLN A   3       6.110 -16.000   8.852  1.00  9.68           H  
ATOM     54  HG3 GLN A   3       4.771 -15.409   7.849  1.00 10.06           H  
ATOM     55 HE21 GLN A   3       5.088 -17.523   6.751  1.00 11.95           H  
ATOM     56 HE22 GLN A   3       6.165 -17.478   5.341  1.00 12.02           H  
ATOM     57  N   VAL A   4       7.306 -11.403   9.089  1.00  5.51           N  
ATOM     58  CA  VAL A   4       7.558  -9.984   8.959  1.00  4.93           C  
ATOM     59  C   VAL A   4       8.230  -9.732   7.605  1.00  3.19           C  
ATOM     60  O   VAL A   4       9.290  -9.122   7.508  1.00  3.59           O  
ATOM     61  CB  VAL A   4       8.319  -9.541  10.213  1.00  6.22           C  
ATOM     62  CG1 VAL A   4       8.866  -8.108  10.143  1.00  6.76           C  
ATOM     63  CG2 VAL A   4       7.407  -9.671  11.441  1.00  7.80           C  
ATOM     64  H   VAL A   4       6.397 -11.647   9.420  1.00  6.40           H  
ATOM     65  HA  VAL A   4       6.600  -9.461   8.937  1.00  5.55           H  
ATOM     66  HB  VAL A   4       9.117 -10.263  10.350  1.00  6.30           H  
ATOM     67 HG11 VAL A   4       8.140  -7.452   9.664  1.00  6.82           H  
ATOM     68 HG12 VAL A   4       9.078  -7.740  11.143  1.00  7.77           H  
ATOM     69 HG13 VAL A   4       9.798  -8.070   9.583  1.00  6.75           H  
ATOM     70 HG21 VAL A   4       7.048 -10.693  11.556  1.00  8.06           H  
ATOM     71 HG22 VAL A   4       7.973  -9.414  12.336  1.00  8.50           H  
ATOM     72 HG23 VAL A   4       6.552  -9.003  11.346  1.00  8.49           H  
ATOM     73  N   PHE A   5       7.598 -10.235   6.548  1.00  2.21           N  
ATOM     74  CA  PHE A   5       7.984  -9.971   5.175  1.00  1.41           C  
ATOM     75  C   PHE A   5       6.852  -9.195   4.539  1.00  1.11           C  
ATOM     76  O   PHE A   5       5.676  -9.483   4.765  1.00  1.35           O  
ATOM     77  CB  PHE A   5       8.265 -11.266   4.411  1.00  2.80           C  
ATOM     78  CG  PHE A   5       9.732 -11.646   4.427  1.00  4.01           C  
ATOM     79  CD1 PHE A   5      10.625 -10.992   3.557  1.00  5.00           C  
ATOM     80  CD2 PHE A   5      10.223 -12.577   5.358  1.00  5.08           C  
ATOM     81  CE1 PHE A   5      11.993 -11.307   3.579  1.00  6.72           C  
ATOM     82  CE2 PHE A   5      11.591 -12.896   5.374  1.00  6.73           C  
ATOM     83  CZ  PHE A   5      12.476 -12.269   4.481  1.00  7.48           C  
ATOM     84  H   PHE A   5       6.679 -10.643   6.704  1.00  3.14           H  
ATOM     85  HA  PHE A   5       8.878  -9.350   5.132  1.00  2.05           H  
ATOM     86  HB2 PHE A   5       7.640 -12.066   4.808  1.00  3.60           H  
ATOM     87  HB3 PHE A   5       7.977 -11.120   3.366  1.00  3.52           H  
ATOM     88  HD1 PHE A   5      10.278 -10.205   2.900  1.00  4.91           H  
ATOM     89  HD2 PHE A   5       9.553 -13.071   6.049  1.00  5.10           H  
ATOM     90  HE1 PHE A   5      12.681 -10.751   2.957  1.00  7.74           H  
ATOM     91  HE2 PHE A   5      11.950 -13.658   6.046  1.00  7.77           H  
ATOM     92  HZ  PHE A   5      13.533 -12.493   4.509  1.00  8.93           H  
ATOM     93  N   SER A   6       7.211  -8.187   3.759  1.00  0.95           N  
ATOM     94  CA  SER A   6       6.237  -7.427   3.027  1.00  0.82           C  
ATOM     95  C   SER A   6       5.594  -8.310   1.948  1.00  0.83           C  
ATOM     96  O   SER A   6       6.191  -9.292   1.501  1.00  0.95           O  
ATOM     97  CB  SER A   6       6.921  -6.165   2.494  1.00  0.94           C  
ATOM     98  OG  SER A   6       8.276  -6.428   2.166  1.00  1.19           O  
ATOM     99  H   SER A   6       8.182  -8.001   3.548  1.00  1.21           H  
ATOM    100  HA  SER A   6       5.467  -7.133   3.739  1.00  0.87           H  
ATOM    101  HB2 SER A   6       6.362  -5.822   1.635  1.00  0.96           H  
ATOM    102  HB3 SER A   6       6.896  -5.364   3.232  1.00  1.07           H  
ATOM    103  HG  SER A   6       8.308  -6.980   1.367  1.00  1.26           H  
ATOM    104  N   ARG A   7       4.362  -7.971   1.583  1.00  1.03           N  
ATOM    105  CA  ARG A   7       3.503  -8.613   0.598  1.00  1.16           C  
ATOM    106  C   ARG A   7       3.226  -7.540  -0.450  1.00  1.22           C  
ATOM    107  O   ARG A   7       3.031  -6.389  -0.062  1.00  1.30           O  
ATOM    108  CB  ARG A   7       2.214  -9.105   1.296  1.00  1.39           C  
ATOM    109  CG  ARG A   7       1.445  -8.000   2.052  1.00  1.74           C  
ATOM    110  CD  ARG A   7       0.561  -8.502   3.204  1.00  2.21           C  
ATOM    111  NE  ARG A   7      -0.807  -8.841   2.788  1.00  1.92           N  
ATOM    112  CZ  ARG A   7      -1.232 -10.018   2.315  1.00  2.04           C  
ATOM    113  NH1 ARG A   7      -0.373 -11.021   2.108  1.00  2.98           N  
ATOM    114  NH2 ARG A   7      -2.528 -10.153   2.063  1.00  2.78           N  
ATOM    115  H   ARG A   7       4.012  -7.093   1.945  1.00  1.24           H  
ATOM    116  HA  ARG A   7       4.014  -9.456   0.137  1.00  1.24           H  
ATOM    117  HB2 ARG A   7       1.550  -9.540   0.549  1.00  1.92           H  
ATOM    118  HB3 ARG A   7       2.509  -9.887   1.995  1.00  2.30           H  
ATOM    119  HG2 ARG A   7       2.149  -7.317   2.518  1.00  2.78           H  
ATOM    120  HG3 ARG A   7       0.842  -7.430   1.344  1.00  2.41           H  
ATOM    121  HD2 ARG A   7       1.037  -9.320   3.738  1.00  3.03           H  
ATOM    122  HD3 ARG A   7       0.445  -7.690   3.922  1.00  3.22           H  
ATOM    123  HE  ARG A   7      -1.532  -8.151   2.977  1.00  2.89           H  
ATOM    124 HH11 ARG A   7       0.561 -10.984   2.504  1.00  3.30           H  
ATOM    125 HH12 ARG A   7      -0.649 -11.887   1.648  1.00  4.07           H  
ATOM    126 HH21 ARG A   7      -3.143  -9.380   2.321  1.00  3.22           H  
ATOM    127 HH22 ARG A   7      -2.930 -11.003   1.669  1.00  3.48           H  
ATOM    128  N   MET A   8       3.276  -7.834  -1.750  1.00  1.41           N  
ATOM    129  CA  MET A   8       2.961  -6.808  -2.738  1.00  1.62           C  
ATOM    130  C   MET A   8       1.465  -6.822  -3.057  1.00  1.64           C  
ATOM    131  O   MET A   8       0.856  -7.898  -3.088  1.00  1.86           O  
ATOM    132  CB  MET A   8       3.826  -6.922  -4.000  1.00  1.81           C  
ATOM    133  CG  MET A   8       3.613  -8.186  -4.839  1.00  2.57           C  
ATOM    134  SD  MET A   8       4.037  -7.995  -6.585  1.00  3.70           S  
ATOM    135  CE  MET A   8       5.743  -7.449  -6.415  1.00  3.24           C  
ATOM    136  H   MET A   8       3.350  -8.799  -2.059  1.00  1.62           H  
ATOM    137  HA  MET A   8       3.224  -5.839  -2.321  1.00  1.79           H  
ATOM    138  HB2 MET A   8       3.590  -6.067  -4.635  1.00  2.91           H  
ATOM    139  HB3 MET A   8       4.878  -6.855  -3.719  1.00  2.06           H  
ATOM    140  HG2 MET A   8       4.220  -8.985  -4.416  1.00  2.60           H  
ATOM    141  HG3 MET A   8       2.570  -8.487  -4.838  1.00  3.87           H  
ATOM    142  HE1 MET A   8       6.302  -8.213  -5.879  1.00  3.18           H  
ATOM    143  HE2 MET A   8       6.156  -7.307  -7.407  1.00  3.72           H  
ATOM    144  HE3 MET A   8       5.780  -6.504  -5.877  1.00  3.95           H  
ATOM    145  N   PRO A   9       0.869  -5.659  -3.341  1.00  1.47           N  
ATOM    146  CA  PRO A   9      -0.393  -5.612  -4.026  1.00  1.33           C  
ATOM    147  C   PRO A   9      -0.128  -6.118  -5.439  1.00  1.10           C  
ATOM    148  O   PRO A   9       0.749  -5.607  -6.135  1.00  1.14           O  
ATOM    149  CB  PRO A   9      -0.832  -4.159  -4.012  1.00  1.31           C  
ATOM    150  CG  PRO A   9       0.466  -3.368  -3.898  1.00  1.27           C  
ATOM    151  CD  PRO A   9       1.444  -4.334  -3.226  1.00  1.35           C  
ATOM    152  HA  PRO A   9      -1.146  -6.199  -3.509  1.00  1.54           H  
ATOM    153  HB2 PRO A   9      -1.412  -3.943  -4.908  1.00  1.21           H  
ATOM    154  HB3 PRO A   9      -1.422  -3.977  -3.114  1.00  1.57           H  
ATOM    155  HG2 PRO A   9       0.831  -3.080  -4.884  1.00  1.14           H  
ATOM    156  HG3 PRO A   9       0.306  -2.487  -3.285  1.00  1.44           H  
ATOM    157  HD2 PRO A   9       2.419  -4.253  -3.705  1.00  1.31           H  
ATOM    158  HD3 PRO A   9       1.523  -4.121  -2.163  1.00  1.46           H  
ATOM    159  N   ILE A  10      -0.852  -7.149  -5.849  1.00  1.09           N  
ATOM    160  CA  ILE A  10      -0.678  -7.768  -7.150  1.00  1.25           C  
ATOM    161  C   ILE A  10      -1.383  -6.858  -8.159  1.00  1.29           C  
ATOM    162  O   ILE A  10      -2.515  -7.110  -8.581  1.00  1.93           O  
ATOM    163  CB  ILE A  10      -1.162  -9.230  -7.091  1.00  1.65           C  
ATOM    164  CG1 ILE A  10      -0.233 -10.027  -6.147  1.00  1.78           C  
ATOM    165  CG2 ILE A  10      -1.119  -9.893  -8.472  1.00  2.15           C  
ATOM    166  CD1 ILE A  10      -0.778 -11.407  -5.771  1.00  2.73           C  
ATOM    167  H   ILE A  10      -1.562  -7.503  -5.217  1.00  1.18           H  
ATOM    168  HA  ILE A  10       0.383  -7.794  -7.408  1.00  1.36           H  
ATOM    169  HB  ILE A  10      -2.186  -9.254  -6.715  1.00  1.70           H  
ATOM    170 HG12 ILE A  10       0.745 -10.148  -6.614  1.00  2.02           H  
ATOM    171 HG13 ILE A  10      -0.083  -9.485  -5.217  1.00  2.17           H  
ATOM    172 HG21 ILE A  10      -1.719  -9.344  -9.196  1.00  2.15           H  
ATOM    173 HG22 ILE A  10      -0.089  -9.940  -8.830  1.00  2.88           H  
ATOM    174 HG23 ILE A  10      -1.528 -10.901  -8.407  1.00  3.31           H  
ATOM    175 HD11 ILE A  10      -1.766 -11.305  -5.324  1.00  3.70           H  
ATOM    176 HD12 ILE A  10      -0.833 -12.059  -6.641  1.00  2.93           H  
ATOM    177 HD13 ILE A  10      -0.108 -11.863  -5.042  1.00  3.29           H  
ATOM    178  N   CYS A  11      -0.726  -5.745  -8.484  1.00  1.21           N  
ATOM    179  CA  CYS A  11      -1.247  -4.720  -9.375  1.00  1.36           C  
ATOM    180  C   CYS A  11      -1.220  -5.295 -10.786  1.00  1.97           C  
ATOM    181  O   CYS A  11      -0.163  -5.727 -11.251  1.00  2.45           O  
ATOM    182  CB  CYS A  11      -0.391  -3.439  -9.339  1.00  1.42           C  
ATOM    183  SG  CYS A  11      -0.165  -2.618  -7.744  1.00  1.93           S  
ATOM    184  H   CYS A  11       0.152  -5.573  -8.006  1.00  1.59           H  
ATOM    185  HA  CYS A  11      -2.268  -4.470  -9.077  1.00  1.53           H  
ATOM    186  HB2 CYS A  11       0.606  -3.671  -9.705  1.00  1.64           H  
ATOM    187  HB3 CYS A  11      -0.844  -2.711 -10.011  1.00  1.66           H  
ATOM    188  N   GLU A  12      -2.359  -5.303 -11.471  1.00  2.54           N  
ATOM    189  CA  GLU A  12      -2.453  -5.640 -12.873  1.00  3.22           C  
ATOM    190  C   GLU A  12      -1.596  -4.670 -13.686  1.00  3.33           C  
ATOM    191  O   GLU A  12      -0.565  -5.064 -14.233  1.00  4.29           O  
ATOM    192  CB  GLU A  12      -3.927  -5.612 -13.306  1.00  4.20           C  
ATOM    193  CG  GLU A  12      -4.611  -6.961 -13.065  1.00  5.54           C  
ATOM    194  CD  GLU A  12      -4.508  -7.829 -14.290  1.00  6.47           C  
ATOM    195  OE1 GLU A  12      -5.267  -7.561 -15.245  1.00  7.39           O  
ATOM    196  OE2 GLU A  12      -3.643  -8.728 -14.319  1.00  6.89           O  
ATOM    197  H   GLU A  12      -3.142  -4.808 -11.067  1.00  2.76           H  
ATOM    198  HA  GLU A  12      -2.060  -6.643 -13.000  1.00  4.15           H  
ATOM    199  HB2 GLU A  12      -4.465  -4.854 -12.740  1.00  4.76           H  
ATOM    200  HB3 GLU A  12      -3.997  -5.355 -14.365  1.00  4.63           H  
ATOM    201  HG2 GLU A  12      -4.178  -7.464 -12.201  1.00  5.93           H  
ATOM    202  HG3 GLU A  12      -5.669  -6.791 -12.873  1.00  6.31           H  
ATOM    203  N   HIS A  13      -2.014  -3.408 -13.793  1.00  3.67           N  
ATOM    204  CA  HIS A  13      -1.314  -2.422 -14.601  1.00  5.09           C  
ATOM    205  C   HIS A  13      -1.627  -1.009 -14.125  1.00  5.96           C  
ATOM    206  O   HIS A  13      -2.675  -0.750 -13.546  1.00  5.85           O  
ATOM    207  CB  HIS A  13      -1.705  -2.591 -16.072  1.00  5.97           C  
ATOM    208  CG  HIS A  13      -0.813  -1.825 -17.015  1.00  7.37           C  
ATOM    209  ND1 HIS A  13      -1.141  -0.673 -17.707  1.00  8.71           N  
ATOM    210  CD2 HIS A  13       0.458  -2.180 -17.361  1.00  7.99           C  
ATOM    211  CE1 HIS A  13      -0.083  -0.339 -18.467  1.00  9.89           C  
ATOM    212  NE2 HIS A  13       0.903  -1.238 -18.269  1.00  9.48           N  
ATOM    213  H   HIS A  13      -2.871  -3.124 -13.323  1.00  3.68           H  
ATOM    214  HA  HIS A  13      -0.242  -2.586 -14.490  1.00  5.70           H  
ATOM    215  HB2 HIS A  13      -1.634  -3.646 -16.335  1.00  5.90           H  
ATOM    216  HB3 HIS A  13      -2.743  -2.279 -16.198  1.00  6.36           H  
ATOM    217  HD1 HIS A  13      -2.032  -0.186 -17.686  1.00  9.05           H  
ATOM    218  HD2 HIS A  13       1.004  -3.047 -17.010  1.00  7.76           H  
ATOM    219  HE1 HIS A  13      -0.045   0.500 -19.148  1.00 11.20           H  
ATOM    220  HE2 HIS A  13       1.807  -1.254 -18.734  1.00 10.36           H  
ATOM    221  N   MET A  14      -0.735  -0.068 -14.412  1.00  7.55           N  
ATOM    222  CA  MET A  14      -0.761   1.253 -13.804  1.00  9.05           C  
ATOM    223  C   MET A  14      -1.845   2.194 -14.371  1.00  9.19           C  
ATOM    224  O   MET A  14      -1.726   3.413 -14.232  1.00 10.22           O  
ATOM    225  CB  MET A  14       0.642   1.856 -13.966  1.00 10.93           C  
ATOM    226  CG  MET A  14       1.765   1.028 -13.327  1.00 11.27           C  
ATOM    227  SD  MET A  14       1.645   0.740 -11.546  1.00 12.22           S  
ATOM    228  CE  MET A  14       3.328   0.173 -11.247  1.00 13.54           C  
ATOM    229  H   MET A  14       0.099  -0.331 -14.913  1.00  8.08           H  
ATOM    230  HA  MET A  14      -0.970   1.136 -12.740  1.00  9.18           H  
ATOM    231  HB2 MET A  14       0.855   1.955 -15.028  1.00 11.18           H  
ATOM    232  HB3 MET A  14       0.662   2.845 -13.514  1.00 12.15           H  
ATOM    233  HG2 MET A  14       1.846   0.058 -13.813  1.00 10.73           H  
ATOM    234  HG3 MET A  14       2.699   1.561 -13.496  1.00 12.04           H  
ATOM    235  HE1 MET A  14       3.540  -0.666 -11.907  1.00 13.52           H  
ATOM    236  HE2 MET A  14       4.022   0.985 -11.457  1.00 14.39           H  
ATOM    237  HE3 MET A  14       3.423  -0.129 -10.207  1.00 13.84           H  
ATOM    238  N   THR A  15      -2.875   1.684 -15.041  1.00  8.54           N  
ATOM    239  CA  THR A  15      -3.918   2.477 -15.641  1.00  8.99           C  
ATOM    240  C   THR A  15      -5.277   1.931 -15.192  1.00  8.17           C  
ATOM    241  O   THR A  15      -5.817   1.017 -15.820  1.00  7.69           O  
ATOM    242  CB  THR A  15      -3.728   2.397 -17.159  1.00 10.01           C  
ATOM    243  OG1 THR A  15      -3.270   1.123 -17.593  1.00 10.20           O  
ATOM    244  CG2 THR A  15      -2.727   3.450 -17.643  1.00 11.39           C  
ATOM    245  H   THR A  15      -2.985   0.700 -15.208  1.00  7.99           H  
ATOM    246  HA  THR A  15      -3.872   3.522 -15.335  1.00  9.53           H  
ATOM    247  HB  THR A  15      -4.700   2.576 -17.596  1.00  9.98           H  
ATOM    248  HG1 THR A  15      -3.700   0.961 -18.449  1.00 10.33           H  
ATOM    249 HG21 THR A  15      -3.072   4.445 -17.358  1.00 12.07           H  
ATOM    250 HG22 THR A  15      -1.750   3.269 -17.197  1.00 11.99           H  
ATOM    251 HG23 THR A  15      -2.638   3.406 -18.729  1.00 11.47           H  
ATOM    252  N   GLU A  16      -5.847   2.462 -14.115  1.00  8.48           N  
ATOM    253  CA  GLU A  16      -7.208   2.155 -13.727  1.00  8.21           C  
ATOM    254  C   GLU A  16      -8.155   3.074 -14.497  1.00  8.42           C  
ATOM    255  O   GLU A  16      -8.132   4.286 -14.291  1.00  9.61           O  
ATOM    256  CB  GLU A  16      -7.352   2.366 -12.224  1.00  9.16           C  
ATOM    257  CG  GLU A  16      -6.496   1.394 -11.402  1.00  9.66           C  
ATOM    258  CD  GLU A  16      -6.962   1.391  -9.960  1.00 10.70           C  
ATOM    259  OE1 GLU A  16      -7.477   2.435  -9.519  1.00 11.81           O  
ATOM    260  OE2 GLU A  16      -6.925   0.294  -9.361  1.00 10.72           O  
ATOM    261  H   GLU A  16      -5.401   3.233 -13.628  1.00  9.31           H  
ATOM    262  HA  GLU A  16      -7.448   1.118 -13.945  1.00  7.80           H  
ATOM    263  HB2 GLU A  16      -7.068   3.384 -11.959  1.00 10.09           H  
ATOM    264  HB3 GLU A  16      -8.400   2.231 -11.963  1.00  9.11           H  
ATOM    265  HG2 GLU A  16      -6.595   0.385 -11.801  1.00  9.12           H  
ATOM    266  HG3 GLU A  16      -5.448   1.691 -11.437  1.00 10.31           H  
ATOM    267  N   SER A  17      -8.966   2.540 -15.410  1.00  7.84           N  
ATOM    268  CA  SER A  17      -9.992   3.360 -16.042  1.00  8.59           C  
ATOM    269  C   SER A  17     -11.023   3.899 -15.034  1.00  8.60           C  
ATOM    270  O   SER A  17     -11.358   5.078 -15.122  1.00  9.75           O  
ATOM    271  CB  SER A  17     -10.656   2.637 -17.218  1.00  8.92           C  
ATOM    272  OG  SER A  17      -9.677   2.283 -18.178  1.00  9.36           O  
ATOM    273  H   SER A  17      -8.960   1.545 -15.577  1.00  7.20           H  
ATOM    274  HA  SER A  17      -9.491   4.230 -16.472  1.00  9.49           H  
ATOM    275  HB2 SER A  17     -11.195   1.747 -16.894  1.00  8.60           H  
ATOM    276  HB3 SER A  17     -11.377   3.319 -17.677  1.00  9.62           H  
ATOM    277  HG  SER A  17     -10.142   1.976 -18.976  1.00  9.78           H  
ATOM    278  N   PRO A  18     -11.587   3.079 -14.130  1.00  7.74           N  
ATOM    279  CA  PRO A  18     -12.620   3.538 -13.223  1.00  8.00           C  
ATOM    280  C   PRO A  18     -11.991   4.123 -11.958  1.00  7.44           C  
ATOM    281  O   PRO A  18     -10.795   3.970 -11.708  1.00  7.17           O  
ATOM    282  CB  PRO A  18     -13.420   2.276 -12.903  1.00  7.83           C  
ATOM    283  CG  PRO A  18     -12.328   1.208 -12.833  1.00  6.94           C  
ATOM    284  CD  PRO A  18     -11.331   1.663 -13.902  1.00  6.99           C  
ATOM    285  HA  PRO A  18     -13.273   4.278 -13.691  1.00  9.15           H  
ATOM    286  HB2 PRO A  18     -13.990   2.349 -11.976  1.00  7.83           H  
ATOM    287  HB3 PRO A  18     -14.091   2.051 -13.735  1.00  8.82           H  
ATOM    288  HG2 PRO A  18     -11.853   1.240 -11.850  1.00  6.33           H  
ATOM    289  HG3 PRO A  18     -12.709   0.204 -13.023  1.00  7.44           H  
ATOM    290  HD2 PRO A  18     -10.326   1.503 -13.518  1.00  6.61           H  
ATOM    291  HD3 PRO A  18     -11.496   1.088 -14.807  1.00  7.42           H  
ATOM    292  N   ASP A  19     -12.836   4.731 -11.127  1.00  7.66           N  
ATOM    293  CA  ASP A  19     -12.539   4.971  -9.719  1.00  7.17           C  
ATOM    294  C   ASP A  19     -12.455   3.610  -9.017  1.00  5.39           C  
ATOM    295  O   ASP A  19     -12.966   2.617  -9.540  1.00  5.50           O  
ATOM    296  CB  ASP A  19     -13.664   5.850  -9.153  1.00  8.54           C  
ATOM    297  CG  ASP A  19     -13.597   6.082  -7.654  1.00  8.94           C  
ATOM    298  OD1 ASP A  19     -12.505   5.989  -7.059  1.00  9.20           O  
ATOM    299  OD2 ASP A  19     -14.694   6.324  -7.107  1.00  9.49           O  
ATOM    300  H   ASP A  19     -13.801   4.798 -11.406  1.00  8.32           H  
ATOM    301  HA  ASP A  19     -11.584   5.491  -9.620  1.00  7.47           H  
ATOM    302  HB2 ASP A  19     -13.633   6.823  -9.644  1.00  9.66           H  
ATOM    303  HB3 ASP A  19     -14.620   5.374  -9.372  1.00  8.62           H  
ATOM    304  N   CYS A  20     -11.857   3.546  -7.832  1.00  4.27           N  
ATOM    305  CA  CYS A  20     -11.654   2.310  -7.093  1.00  2.79           C  
ATOM    306  C   CYS A  20     -13.012   1.692  -6.791  1.00  2.56           C  
ATOM    307  O   CYS A  20     -14.006   2.402  -6.606  1.00  3.59           O  
ATOM    308  CB  CYS A  20     -10.964   2.606  -5.755  1.00  3.06           C  
ATOM    309  SG  CYS A  20      -9.203   2.994  -5.806  1.00  3.14           S  
ATOM    310  H   CYS A  20     -11.635   4.433  -7.385  1.00  4.97           H  
ATOM    311  HA  CYS A  20     -11.055   1.622  -7.691  1.00  2.80           H  
ATOM    312  HB2 CYS A  20     -11.478   3.428  -5.257  1.00  4.22           H  
ATOM    313  HB3 CYS A  20     -11.054   1.722  -5.133  1.00  3.11           H  
ATOM    314  N   SER A  21     -13.085   0.367  -6.658  1.00  2.11           N  
ATOM    315  CA  SER A  21     -14.331  -0.321  -6.334  1.00  2.36           C  
ATOM    316  C   SER A  21     -14.709  -0.193  -4.853  1.00  2.08           C  
ATOM    317  O   SER A  21     -15.223  -1.136  -4.261  1.00  2.92           O  
ATOM    318  CB  SER A  21     -14.221  -1.794  -6.744  1.00  3.12           C  
ATOM    319  OG  SER A  21     -13.507  -1.939  -7.965  1.00  4.38           O  
ATOM    320  H   SER A  21     -12.279  -0.201  -6.875  1.00  2.51           H  
ATOM    321  HA  SER A  21     -15.133   0.145  -6.904  1.00  2.70           H  
ATOM    322  HB2 SER A  21     -13.718  -2.362  -5.961  1.00  3.44           H  
ATOM    323  HB3 SER A  21     -15.227  -2.206  -6.830  1.00  3.36           H  
ATOM    324  HG  SER A  21     -13.813  -2.764  -8.377  1.00  4.87           H  
ATOM    325  N   ARG A  22     -14.443   0.967  -4.251  1.00  1.98           N  
ATOM    326  CA  ARG A  22     -14.777   1.322  -2.877  1.00  1.77           C  
ATOM    327  C   ARG A  22     -14.461   0.191  -1.900  1.00  1.59           C  
ATOM    328  O   ARG A  22     -15.207  -0.065  -0.957  1.00  1.63           O  
ATOM    329  CB  ARG A  22     -16.234   1.802  -2.828  1.00  1.92           C  
ATOM    330  CG  ARG A  22     -16.300   3.155  -3.533  1.00  2.28           C  
ATOM    331  CD  ARG A  22     -17.713   3.482  -4.016  1.00  2.89           C  
ATOM    332  NE  ARG A  22     -17.760   4.882  -4.453  1.00  3.99           N  
ATOM    333  CZ  ARG A  22     -17.012   5.372  -5.457  1.00  5.37           C  
ATOM    334  NH1 ARG A  22     -16.478   4.550  -6.360  1.00  6.11           N  
ATOM    335  NH2 ARG A  22     -16.757   6.678  -5.533  1.00  6.65           N  
ATOM    336  H   ARG A  22     -14.102   1.698  -4.851  1.00  2.75           H  
ATOM    337  HA  ARG A  22     -14.134   2.153  -2.581  1.00  1.84           H  
ATOM    338  HB2 ARG A  22     -16.875   1.065  -3.315  1.00  2.04           H  
ATOM    339  HB3 ARG A  22     -16.581   1.955  -1.806  1.00  1.90           H  
ATOM    340  HG2 ARG A  22     -15.961   3.914  -2.825  1.00  2.60           H  
ATOM    341  HG3 ARG A  22     -15.621   3.165  -4.383  1.00  2.99           H  
ATOM    342  HD2 ARG A  22     -18.009   2.801  -4.817  1.00  3.75           H  
ATOM    343  HD3 ARG A  22     -18.410   3.344  -3.188  1.00  3.10           H  
ATOM    344  HE  ARG A  22     -18.174   5.514  -3.786  1.00  4.34           H  
ATOM    345 HH11 ARG A  22     -16.614   3.552  -6.345  1.00  5.66           H  
ATOM    346 HH12 ARG A  22     -15.752   4.945  -6.963  1.00  7.46           H  
ATOM    347 HH21 ARG A  22     -17.072   7.355  -4.860  1.00  6.74           H  
ATOM    348 HH22 ARG A  22     -16.006   6.932  -6.189  1.00  7.84           H  
ATOM    349  N   ILE A  23     -13.336  -0.480  -2.124  1.00  1.71           N  
ATOM    350  CA  ILE A  23     -12.857  -1.514  -1.244  1.00  1.74           C  
ATOM    351  C   ILE A  23     -12.321  -0.835   0.011  1.00  1.41           C  
ATOM    352  O   ILE A  23     -11.509   0.091  -0.083  1.00  1.45           O  
ATOM    353  CB  ILE A  23     -11.800  -2.332  -1.983  1.00  2.16           C  
ATOM    354  CG1 ILE A  23     -12.324  -2.801  -3.349  1.00  2.69           C  
ATOM    355  CG2 ILE A  23     -11.342  -3.508  -1.117  1.00  2.21           C  
ATOM    356  CD1 ILE A  23     -13.557  -3.711  -3.270  1.00  2.70           C  
ATOM    357  H   ILE A  23     -12.785  -0.305  -2.951  1.00  1.88           H  
ATOM    358  HA  ILE A  23     -13.686  -2.166  -0.984  1.00  1.86           H  
ATOM    359  HB  ILE A  23     -10.941  -1.691  -2.177  1.00  2.20           H  
ATOM    360 HG12 ILE A  23     -12.554  -1.953  -3.988  1.00  3.50           H  
ATOM    361 HG13 ILE A  23     -11.507  -3.312  -3.835  1.00  3.35           H  
ATOM    362 HG21 ILE A  23     -12.183  -4.127  -0.812  1.00  1.92           H  
ATOM    363 HG22 ILE A  23     -10.628  -4.116  -1.671  1.00  3.00           H  
ATOM    364 HG23 ILE A  23     -10.858  -3.122  -0.223  1.00  3.00           H  
ATOM    365 HD11 ILE A  23     -13.332  -4.598  -2.683  1.00  3.16           H  
ATOM    366 HD12 ILE A  23     -14.402  -3.190  -2.820  1.00  3.29           H  
ATOM    367 HD13 ILE A  23     -13.849  -4.022  -4.274  1.00  3.21           H  
ATOM    368  N   TYR A  24     -12.850  -1.230   1.163  1.00  1.30           N  
ATOM    369  CA  TYR A  24     -12.434  -0.758   2.465  1.00  1.04           C  
ATOM    370  C   TYR A  24     -11.872  -1.952   3.242  1.00  0.93           C  
ATOM    371  O   TYR A  24     -12.535  -2.511   4.123  1.00  1.26           O  
ATOM    372  CB  TYR A  24     -13.619  -0.039   3.121  1.00  1.28           C  
ATOM    373  CG  TYR A  24     -13.199   0.941   4.187  1.00  1.46           C  
ATOM    374  CD1 TYR A  24     -12.632   2.167   3.794  1.00  2.81           C  
ATOM    375  CD2 TYR A  24     -13.256   0.595   5.548  1.00  1.87           C  
ATOM    376  CE1 TYR A  24     -12.062   3.013   4.754  1.00  3.11           C  
ATOM    377  CE2 TYR A  24     -12.683   1.447   6.506  1.00  1.94           C  
ATOM    378  CZ  TYR A  24     -12.050   2.635   6.105  1.00  2.05           C  
ATOM    379  OH  TYR A  24     -11.320   3.350   7.007  1.00  2.36           O  
ATOM    380  H   TYR A  24     -13.487  -2.023   1.143  1.00  1.60           H  
ATOM    381  HA  TYR A  24     -11.626  -0.032   2.355  1.00  1.03           H  
ATOM    382  HB2 TYR A  24     -14.139   0.535   2.352  1.00  1.52           H  
ATOM    383  HB3 TYR A  24     -14.330  -0.758   3.509  1.00  1.36           H  
ATOM    384  HD1 TYR A  24     -12.583   2.438   2.749  1.00  3.95           H  
ATOM    385  HD2 TYR A  24     -13.705  -0.336   5.862  1.00  2.94           H  
ATOM    386  HE1 TYR A  24     -11.603   3.936   4.436  1.00  4.44           H  
ATOM    387  HE2 TYR A  24     -12.694   1.159   7.547  1.00  2.85           H  
ATOM    388  HH  TYR A  24     -10.915   4.125   6.588  1.00  2.95           H  
ATOM    389  N   ASP A  25     -10.663  -2.369   2.872  1.00  0.78           N  
ATOM    390  CA  ASP A  25      -9.936  -3.514   3.413  1.00  0.84           C  
ATOM    391  C   ASP A  25      -8.460  -3.106   3.438  1.00  0.70           C  
ATOM    392  O   ASP A  25      -7.744  -3.337   2.461  1.00  0.75           O  
ATOM    393  CB  ASP A  25     -10.198  -4.742   2.529  1.00  1.17           C  
ATOM    394  CG  ASP A  25      -9.234  -5.887   2.754  1.00  1.18           C  
ATOM    395  OD1 ASP A  25      -8.565  -5.936   3.807  1.00  1.82           O  
ATOM    396  OD2 ASP A  25      -9.193  -6.767   1.870  1.00  1.86           O  
ATOM    397  H   ASP A  25     -10.155  -1.806   2.195  1.00  0.82           H  
ATOM    398  HA  ASP A  25     -10.277  -3.765   4.417  1.00  0.89           H  
ATOM    399  HB2 ASP A  25     -11.207  -5.107   2.703  1.00  1.47           H  
ATOM    400  HB3 ASP A  25     -10.128  -4.455   1.485  1.00  1.31           H  
ATOM    401  N   PRO A  26      -8.033  -2.383   4.485  1.00  0.62           N  
ATOM    402  CA  PRO A  26      -6.812  -1.607   4.431  1.00  0.54           C  
ATOM    403  C   PRO A  26      -5.545  -2.451   4.489  1.00  0.48           C  
ATOM    404  O   PRO A  26      -5.567  -3.652   4.774  1.00  0.56           O  
ATOM    405  CB  PRO A  26      -6.888  -0.604   5.588  1.00  0.58           C  
ATOM    406  CG  PRO A  26      -7.852  -1.256   6.573  1.00  0.69           C  
ATOM    407  CD  PRO A  26      -8.810  -2.019   5.658  1.00  0.71           C  
ATOM    408  HA  PRO A  26      -6.800  -1.071   3.486  1.00  0.60           H  
ATOM    409  HB2 PRO A  26      -5.917  -0.391   6.035  1.00  0.62           H  
ATOM    410  HB3 PRO A  26      -7.338   0.321   5.233  1.00  0.64           H  
ATOM    411  HG2 PRO A  26      -7.324  -1.956   7.217  1.00  0.76           H  
ATOM    412  HG3 PRO A  26      -8.354  -0.511   7.186  1.00  0.81           H  
ATOM    413  HD2 PRO A  26      -9.195  -2.899   6.172  1.00  0.87           H  
ATOM    414  HD3 PRO A  26      -9.632  -1.362   5.365  1.00  0.76           H  
ATOM    415  N   VAL A  27      -4.426  -1.782   4.223  1.00  0.39           N  
ATOM    416  CA  VAL A  27      -3.093  -2.344   4.186  1.00  0.36           C  
ATOM    417  C   VAL A  27      -2.096  -1.237   4.566  1.00  0.32           C  
ATOM    418  O   VAL A  27      -2.359  -0.059   4.317  1.00  0.36           O  
ATOM    419  CB  VAL A  27      -2.817  -2.910   2.778  1.00  0.36           C  
ATOM    420  CG1 VAL A  27      -3.665  -4.147   2.450  1.00  0.48           C  
ATOM    421  CG2 VAL A  27      -3.049  -1.869   1.675  1.00  0.40           C  
ATOM    422  H   VAL A  27      -4.498  -0.792   4.003  1.00  0.39           H  
ATOM    423  HA  VAL A  27      -3.026  -3.138   4.931  1.00  0.41           H  
ATOM    424  HB  VAL A  27      -1.772  -3.205   2.754  1.00  0.42           H  
ATOM    425 HG11 VAL A  27      -3.558  -4.890   3.237  1.00  1.63           H  
ATOM    426 HG12 VAL A  27      -4.715  -3.879   2.338  1.00  1.43           H  
ATOM    427 HG13 VAL A  27      -3.337  -4.588   1.510  1.00  1.78           H  
ATOM    428 HG21 VAL A  27      -2.442  -0.991   1.873  1.00  1.50           H  
ATOM    429 HG22 VAL A  27      -2.764  -2.282   0.708  1.00  1.60           H  
ATOM    430 HG23 VAL A  27      -4.099  -1.578   1.631  1.00  1.65           H  
ATOM    431  N   CYS A  28      -0.965  -1.601   5.171  1.00  0.30           N  
ATOM    432  CA  CYS A  28       0.070  -0.682   5.646  1.00  0.34           C  
ATOM    433  C   CYS A  28       1.255  -0.681   4.684  1.00  0.33           C  
ATOM    434  O   CYS A  28       1.940  -1.698   4.577  1.00  0.43           O  
ATOM    435  CB  CYS A  28       0.571  -1.151   7.012  1.00  0.53           C  
ATOM    436  SG  CYS A  28       1.995  -0.201   7.595  1.00  0.91           S  
ATOM    437  H   CYS A  28      -0.834  -2.584   5.376  1.00  0.33           H  
ATOM    438  HA  CYS A  28      -0.327   0.328   5.749  1.00  0.39           H  
ATOM    439  HB2 CYS A  28      -0.236  -1.090   7.737  1.00  0.52           H  
ATOM    440  HB3 CYS A  28       0.892  -2.187   6.937  1.00  0.62           H  
ATOM    441  N   GLY A  29       1.502   0.416   3.970  1.00  0.31           N  
ATOM    442  CA  GLY A  29       2.587   0.516   3.003  1.00  0.32           C  
ATOM    443  C   GLY A  29       3.963   0.626   3.671  1.00  0.33           C  
ATOM    444  O   GLY A  29       4.076   1.026   4.831  1.00  0.42           O  
ATOM    445  H   GLY A  29       0.945   1.250   4.120  1.00  0.34           H  
ATOM    446  HA2 GLY A  29       2.556  -0.348   2.343  1.00  0.32           H  
ATOM    447  HA3 GLY A  29       2.422   1.405   2.396  1.00  0.38           H  
ATOM    448  N   THR A  30       5.035   0.293   2.945  1.00  0.32           N  
ATOM    449  CA  THR A  30       6.423   0.439   3.380  1.00  0.38           C  
ATOM    450  C   THR A  30       6.806   1.902   3.625  1.00  0.53           C  
ATOM    451  O   THR A  30       7.773   2.191   4.334  1.00  0.77           O  
ATOM    452  CB  THR A  30       7.344  -0.220   2.337  1.00  0.38           C  
ATOM    453  OG1 THR A  30       6.864   0.012   1.022  1.00  0.40           O  
ATOM    454  CG2 THR A  30       7.430  -1.732   2.545  1.00  0.45           C  
ATOM    455  H   THR A  30       4.901  -0.089   2.014  1.00  0.30           H  
ATOM    456  HA  THR A  30       6.565  -0.059   4.336  1.00  0.45           H  
ATOM    457  HB  THR A  30       8.351   0.188   2.439  1.00  0.45           H  
ATOM    458  HG1 THR A  30       7.034   0.943   0.810  1.00  1.10           H  
ATOM    459 HG21 THR A  30       6.438  -2.177   2.549  1.00  1.46           H  
ATOM    460 HG22 THR A  30       8.025  -2.174   1.746  1.00  1.82           H  
ATOM    461 HG23 THR A  30       7.921  -1.940   3.494  1.00  1.62           H  
ATOM    462  N   ASP A  31       6.060   2.829   3.032  1.00  0.52           N  
ATOM    463  CA  ASP A  31       6.142   4.257   3.282  1.00  0.66           C  
ATOM    464  C   ASP A  31       5.497   4.642   4.617  1.00  0.65           C  
ATOM    465  O   ASP A  31       5.639   5.788   5.049  1.00  0.86           O  
ATOM    466  CB  ASP A  31       5.445   4.999   2.136  1.00  0.77           C  
ATOM    467  CG  ASP A  31       3.984   4.622   1.980  1.00  0.78           C  
ATOM    468  OD1 ASP A  31       3.529   3.712   2.704  1.00  1.62           O  
ATOM    469  OD2 ASP A  31       3.341   5.235   1.108  1.00  1.75           O  
ATOM    470  H   ASP A  31       5.217   2.542   2.547  1.00  0.47           H  
ATOM    471  HA  ASP A  31       7.190   4.554   3.313  1.00  0.82           H  
ATOM    472  HB2 ASP A  31       5.485   6.068   2.345  1.00  0.98           H  
ATOM    473  HB3 ASP A  31       5.952   4.809   1.192  1.00  0.88           H  
ATOM    474  N   GLY A  32       4.787   3.722   5.265  1.00  0.54           N  
ATOM    475  CA  GLY A  32       4.081   3.983   6.506  1.00  0.62           C  
ATOM    476  C   GLY A  32       2.672   4.516   6.258  1.00  0.60           C  
ATOM    477  O   GLY A  32       1.894   4.642   7.208  1.00  0.93           O  
ATOM    478  H   GLY A  32       4.573   2.858   4.783  1.00  0.50           H  
ATOM    479  HA2 GLY A  32       4.006   3.051   7.063  1.00  0.70           H  
ATOM    480  HA3 GLY A  32       4.627   4.706   7.114  1.00  0.80           H  
ATOM    481  N   VAL A  33       2.303   4.810   5.012  1.00  0.58           N  
ATOM    482  CA  VAL A  33       0.963   5.277   4.720  1.00  0.71           C  
ATOM    483  C   VAL A  33       0.040   4.066   4.828  1.00  0.59           C  
ATOM    484  O   VAL A  33       0.338   2.995   4.302  1.00  0.63           O  
ATOM    485  CB  VAL A  33       0.922   5.935   3.334  1.00  0.94           C  
ATOM    486  CG1 VAL A  33      -0.501   6.346   2.950  1.00  1.22           C  
ATOM    487  CG2 VAL A  33       1.833   7.167   3.257  1.00  1.14           C  
ATOM    488  H   VAL A  33       2.874   4.515   4.222  1.00  0.63           H  
ATOM    489  HA  VAL A  33       0.670   6.024   5.457  1.00  0.86           H  
ATOM    490  HB  VAL A  33       1.276   5.215   2.606  1.00  0.90           H  
ATOM    491 HG11 VAL A  33      -0.950   6.936   3.746  1.00  1.41           H  
ATOM    492 HG12 VAL A  33      -0.475   6.937   2.036  1.00  2.41           H  
ATOM    493 HG13 VAL A  33      -1.111   5.463   2.769  1.00  2.32           H  
ATOM    494 HG21 VAL A  33       2.865   6.893   3.473  1.00  1.53           H  
ATOM    495 HG22 VAL A  33       1.793   7.583   2.251  1.00  2.36           H  
ATOM    496 HG23 VAL A  33       1.504   7.929   3.961  1.00  1.72           H  
ATOM    497  N   THR A  34      -1.075   4.213   5.539  1.00  0.59           N  
ATOM    498  CA  THR A  34      -2.134   3.228   5.453  1.00  0.55           C  
ATOM    499  C   THR A  34      -2.928   3.546   4.194  1.00  0.57           C  
ATOM    500  O   THR A  34      -3.288   4.702   3.966  1.00  0.80           O  
ATOM    501  CB  THR A  34      -3.015   3.277   6.701  1.00  0.64           C  
ATOM    502  OG1 THR A  34      -2.259   2.900   7.842  1.00  0.73           O  
ATOM    503  CG2 THR A  34      -4.248   2.389   6.520  1.00  0.78           C  
ATOM    504  H   THR A  34      -1.315   5.136   5.880  1.00  0.81           H  
ATOM    505  HA  THR A  34      -1.715   2.224   5.383  1.00  0.58           H  
ATOM    506  HB  THR A  34      -3.361   4.293   6.846  1.00  0.67           H  
ATOM    507  HG1 THR A  34      -1.473   3.465   7.870  1.00  1.25           H  
ATOM    508 HG21 THR A  34      -3.959   1.395   6.179  1.00  1.61           H  
ATOM    509 HG22 THR A  34      -4.794   2.324   7.456  1.00  1.40           H  
ATOM    510 HG23 THR A  34      -4.920   2.823   5.780  1.00  1.87           H  
ATOM    511  N   TYR A  35      -3.209   2.529   3.390  1.00  0.47           N  
ATOM    512  CA  TYR A  35      -4.096   2.631   2.252  1.00  0.57           C  
ATOM    513  C   TYR A  35      -5.344   1.826   2.567  1.00  0.60           C  
ATOM    514  O   TYR A  35      -5.265   0.789   3.220  1.00  0.63           O  
ATOM    515  CB  TYR A  35      -3.386   2.111   1.006  1.00  0.63           C  
ATOM    516  CG  TYR A  35      -2.184   2.955   0.650  1.00  0.63           C  
ATOM    517  CD1 TYR A  35      -2.360   4.099  -0.146  1.00  1.81           C  
ATOM    518  CD2 TYR A  35      -0.929   2.694   1.234  1.00  2.28           C  
ATOM    519  CE1 TYR A  35      -1.275   4.949  -0.396  1.00  1.80           C  
ATOM    520  CE2 TYR A  35       0.173   3.505   0.914  1.00  2.33           C  
ATOM    521  CZ  TYR A  35      -0.002   4.638   0.105  1.00  0.76           C  
ATOM    522  OH  TYR A  35       1.033   5.486  -0.148  1.00  0.89           O  
ATOM    523  H   TYR A  35      -2.915   1.597   3.667  1.00  0.45           H  
ATOM    524  HA  TYR A  35      -4.384   3.668   2.070  1.00  0.64           H  
ATOM    525  HB2 TYR A  35      -3.075   1.081   1.171  1.00  0.65           H  
ATOM    526  HB3 TYR A  35      -4.088   2.122   0.170  1.00  0.71           H  
ATOM    527  HD1 TYR A  35      -3.333   4.347  -0.543  1.00  3.29           H  
ATOM    528  HD2 TYR A  35      -0.800   1.859   1.907  1.00  3.74           H  
ATOM    529  HE1 TYR A  35      -1.436   5.855  -0.954  1.00  3.26           H  
ATOM    530  HE2 TYR A  35       1.143   3.278   1.335  1.00  3.82           H  
ATOM    531  HH  TYR A  35       1.832   5.225   0.340  1.00  1.42           H  
ATOM    532  N   GLU A  36      -6.490   2.319   2.106  1.00  0.68           N  
ATOM    533  CA  GLU A  36      -7.783   1.695   2.322  1.00  0.75           C  
ATOM    534  C   GLU A  36      -7.922   0.382   1.546  1.00  0.74           C  
ATOM    535  O   GLU A  36      -8.798  -0.423   1.857  1.00  0.79           O  
ATOM    536  CB  GLU A  36      -8.869   2.672   1.883  1.00  0.90           C  
ATOM    537  CG  GLU A  36      -8.752   4.023   2.604  1.00  1.23           C  
ATOM    538  CD  GLU A  36      -9.928   4.911   2.270  1.00  1.85           C  
ATOM    539  OE1 GLU A  36     -10.465   4.734   1.152  1.00  2.70           O  
ATOM    540  OE2 GLU A  36     -10.269   5.760   3.113  1.00  2.69           O  
ATOM    541  H   GLU A  36      -6.472   3.193   1.606  1.00  0.76           H  
ATOM    542  HA  GLU A  36      -7.912   1.490   3.384  1.00  0.76           H  
ATOM    543  HB2 GLU A  36      -8.791   2.825   0.808  1.00  1.13           H  
ATOM    544  HB3 GLU A  36      -9.843   2.232   2.110  1.00  1.11           H  
ATOM    545  HG2 GLU A  36      -8.743   3.853   3.681  1.00  1.78           H  
ATOM    546  HG3 GLU A  36      -7.845   4.553   2.321  1.00  2.03           H  
ATOM    547  N   SER A  37      -7.095   0.195   0.517  1.00  0.76           N  
ATOM    548  CA  SER A  37      -7.105  -0.980  -0.325  1.00  0.81           C  
ATOM    549  C   SER A  37      -5.855  -0.955  -1.195  1.00  0.72           C  
ATOM    550  O   SER A  37      -5.285   0.117  -1.433  1.00  0.69           O  
ATOM    551  CB  SER A  37      -8.375  -0.972  -1.189  1.00  1.01           C  
ATOM    552  OG  SER A  37      -8.335  -1.969  -2.190  1.00  2.66           O  
ATOM    553  H   SER A  37      -6.379   0.874   0.304  1.00  0.78           H  
ATOM    554  HA  SER A  37      -7.065  -1.860   0.314  1.00  0.93           H  
ATOM    555  HB2 SER A  37      -9.240  -1.156  -0.552  1.00  1.65           H  
ATOM    556  HB3 SER A  37      -8.488  -0.001  -1.671  1.00  2.07           H  
ATOM    557  HG  SER A  37      -8.465  -2.821  -1.739  1.00  3.63           H  
ATOM    558  N   GLU A  38      -5.476  -2.119  -1.723  1.00  0.77           N  
ATOM    559  CA  GLU A  38      -4.496  -2.231  -2.782  1.00  0.84           C  
ATOM    560  C   GLU A  38      -4.871  -1.365  -3.985  1.00  0.78           C  
ATOM    561  O   GLU A  38      -3.989  -1.083  -4.788  1.00  1.08           O  
ATOM    562  CB  GLU A  38      -4.317  -3.688  -3.232  1.00  1.10           C  
ATOM    563  CG  GLU A  38      -3.907  -4.637  -2.092  1.00  1.14           C  
ATOM    564  CD  GLU A  38      -5.090  -5.337  -1.468  1.00  1.76           C  
ATOM    565  OE1 GLU A  38      -6.189  -4.755  -1.506  1.00  3.06           O  
ATOM    566  OE2 GLU A  38      -4.925  -6.487  -1.008  1.00  2.71           O  
ATOM    567  H   GLU A  38      -5.988  -2.967  -1.491  1.00  0.83           H  
ATOM    568  HA  GLU A  38      -3.541  -1.880  -2.393  1.00  0.98           H  
ATOM    569  HB2 GLU A  38      -5.220  -4.048  -3.723  1.00  1.86           H  
ATOM    570  HB3 GLU A  38      -3.536  -3.697  -3.988  1.00  1.97           H  
ATOM    571  HG2 GLU A  38      -3.270  -5.416  -2.509  1.00  2.13           H  
ATOM    572  HG3 GLU A  38      -3.349  -4.105  -1.322  1.00  2.05           H  
ATOM    573  N   CYS A  39      -6.137  -0.972  -4.169  1.00  0.67           N  
ATOM    574  CA  CYS A  39      -6.486  -0.094  -5.287  1.00  0.80           C  
ATOM    575  C   CYS A  39      -5.722   1.223  -5.168  1.00  0.69           C  
ATOM    576  O   CYS A  39      -4.803   1.517  -5.930  1.00  0.66           O  
ATOM    577  CB  CYS A  39      -7.990   0.180  -5.364  1.00  0.97           C  
ATOM    578  SG  CYS A  39      -8.320   1.337  -6.712  1.00  1.22           S  
ATOM    579  H   CYS A  39      -6.869  -1.308  -3.551  1.00  0.67           H  
ATOM    580  HA  CYS A  39      -6.197  -0.561  -6.228  1.00  0.95           H  
ATOM    581  HB2 CYS A  39      -8.527  -0.743  -5.570  1.00  1.10           H  
ATOM    582  HB3 CYS A  39      -8.363   0.604  -4.433  1.00  0.94           H  
ATOM    583  N   LYS A  40      -6.052   1.997  -4.132  1.00  0.69           N  
ATOM    584  CA  LYS A  40      -5.409   3.282  -3.904  1.00  0.65           C  
ATOM    585  C   LYS A  40      -3.906   3.121  -3.680  1.00  0.56           C  
ATOM    586  O   LYS A  40      -3.152   4.054  -3.938  1.00  0.52           O  
ATOM    587  CB  LYS A  40      -6.049   4.006  -2.714  1.00  0.71           C  
ATOM    588  CG  LYS A  40      -7.514   4.387  -2.971  1.00  0.92           C  
ATOM    589  CD  LYS A  40      -7.864   5.606  -2.106  1.00  1.54           C  
ATOM    590  CE  LYS A  40      -9.320   6.077  -2.244  1.00  1.96           C  
ATOM    591  NZ  LYS A  40     -10.253   5.319  -1.388  1.00  2.70           N  
ATOM    592  H   LYS A  40      -6.730   1.648  -3.475  1.00  0.78           H  
ATOM    593  HA  LYS A  40      -5.516   3.904  -4.802  1.00  0.71           H  
ATOM    594  HB2 LYS A  40      -5.975   3.394  -1.813  1.00  0.70           H  
ATOM    595  HB3 LYS A  40      -5.471   4.918  -2.553  1.00  0.76           H  
ATOM    596  HG2 LYS A  40      -7.624   4.678  -4.018  1.00  1.46           H  
ATOM    597  HG3 LYS A  40      -8.163   3.536  -2.770  1.00  1.54           H  
ATOM    598  HD2 LYS A  40      -7.613   5.430  -1.058  1.00  2.47           H  
ATOM    599  HD3 LYS A  40      -7.234   6.422  -2.464  1.00  2.83           H  
ATOM    600  HE2 LYS A  40      -9.361   7.119  -1.921  1.00  3.01           H  
ATOM    601  HE3 LYS A  40      -9.644   6.038  -3.285  1.00  2.61           H  
ATOM    602  HZ1 LYS A  40      -9.949   5.287  -0.418  1.00  3.20           H  
ATOM    603  HZ2 LYS A  40     -11.164   5.767  -1.319  1.00  3.46           H  
ATOM    604  HZ3 LYS A  40     -10.397   4.347  -1.647  1.00  3.34           H  
ATOM    605  N   LEU A  41      -3.441   1.976  -3.178  1.00  0.56           N  
ATOM    606  CA  LEU A  41      -2.010   1.829  -2.983  1.00  0.49           C  
ATOM    607  C   LEU A  41      -1.378   1.649  -4.371  1.00  0.52           C  
ATOM    608  O   LEU A  41      -0.401   2.318  -4.700  1.00  0.57           O  
ATOM    609  CB  LEU A  41      -1.734   0.667  -2.028  1.00  0.43           C  
ATOM    610  CG  LEU A  41      -0.307   0.711  -1.455  1.00  0.53           C  
ATOM    611  CD1 LEU A  41      -0.180  -0.306  -0.327  1.00  0.60           C  
ATOM    612  CD2 LEU A  41       0.821   0.478  -2.449  1.00  1.05           C  
ATOM    613  H   LEU A  41      -4.067   1.226  -2.915  1.00  0.58           H  
ATOM    614  HA  LEU A  41      -1.613   2.735  -2.525  1.00  0.55           H  
ATOM    615  HB2 LEU A  41      -2.446   0.724  -1.207  1.00  0.53           H  
ATOM    616  HB3 LEU A  41      -1.899  -0.275  -2.551  1.00  0.45           H  
ATOM    617  HG  LEU A  41      -0.138   1.697  -1.034  1.00  0.75           H  
ATOM    618 HD11 LEU A  41      -0.951  -0.134   0.420  1.00  1.62           H  
ATOM    619 HD12 LEU A  41      -0.300  -1.297  -0.752  1.00  1.78           H  
ATOM    620 HD13 LEU A  41       0.794  -0.226   0.155  1.00  1.58           H  
ATOM    621 HD21 LEU A  41       0.627  -0.404  -3.055  1.00  1.30           H  
ATOM    622 HD22 LEU A  41       0.948   1.347  -3.072  1.00  2.34           H  
ATOM    623 HD23 LEU A  41       1.748   0.373  -1.898  1.00  1.99           H  
ATOM    624  N   CYS A  42      -1.942   0.778  -5.214  1.00  0.56           N  
ATOM    625  CA  CYS A  42      -1.470   0.588  -6.587  1.00  0.60           C  
ATOM    626  C   CYS A  42      -1.388   1.941  -7.281  1.00  0.50           C  
ATOM    627  O   CYS A  42      -0.363   2.270  -7.870  1.00  0.51           O  
ATOM    628  CB  CYS A  42      -2.336  -0.384  -7.404  1.00  0.78           C  
ATOM    629  SG  CYS A  42      -2.079  -2.142  -7.068  1.00  1.23           S  
ATOM    630  H   CYS A  42      -2.781   0.290  -4.926  1.00  0.60           H  
ATOM    631  HA  CYS A  42      -0.474   0.163  -6.521  1.00  0.67           H  
ATOM    632  HB2 CYS A  42      -3.390  -0.155  -7.251  1.00  0.96           H  
ATOM    633  HB3 CYS A  42      -2.116  -0.247  -8.463  1.00  0.80           H  
ATOM    634  N   LEU A  43      -2.441   2.747  -7.153  1.00  0.49           N  
ATOM    635  CA  LEU A  43      -2.444   4.139  -7.581  1.00  0.50           C  
ATOM    636  C   LEU A  43      -1.243   4.900  -6.995  1.00  0.43           C  
ATOM    637  O   LEU A  43      -0.442   5.472  -7.733  1.00  0.46           O  
ATOM    638  CB  LEU A  43      -3.792   4.771  -7.187  1.00  0.61           C  
ATOM    639  CG  LEU A  43      -4.997   4.269  -8.002  1.00  0.75           C  
ATOM    640  CD1 LEU A  43      -6.259   5.029  -7.573  1.00  0.89           C  
ATOM    641  CD2 LEU A  43      -4.798   4.469  -9.507  1.00  1.16           C  
ATOM    642  H   LEU A  43      -3.272   2.383  -6.698  1.00  0.55           H  
ATOM    643  HA  LEU A  43      -2.319   4.172  -8.661  1.00  0.57           H  
ATOM    644  HB2 LEU A  43      -3.971   4.546  -6.146  1.00  0.53           H  
ATOM    645  HB3 LEU A  43      -3.756   5.851  -7.246  1.00  0.71           H  
ATOM    646  HG  LEU A  43      -5.157   3.207  -7.813  1.00  0.75           H  
ATOM    647 HD11 LEU A  43      -6.345   5.058  -6.490  1.00  1.33           H  
ATOM    648 HD12 LEU A  43      -6.232   6.047  -7.959  1.00  1.89           H  
ATOM    649 HD13 LEU A  43      -7.140   4.524  -7.966  1.00  1.76           H  
ATOM    650 HD21 LEU A  43      -4.440   5.479  -9.707  1.00  1.54           H  
ATOM    651 HD22 LEU A  43      -4.089   3.738  -9.894  1.00  2.20           H  
ATOM    652 HD23 LEU A  43      -5.745   4.322 -10.023  1.00  1.88           H  
ATOM    653  N   ALA A  44      -1.090   4.907  -5.671  1.00  0.42           N  
ATOM    654  CA  ALA A  44      -0.035   5.656  -4.997  1.00  0.46           C  
ATOM    655  C   ALA A  44       1.357   5.276  -5.495  1.00  0.40           C  
ATOM    656  O   ALA A  44       2.221   6.139  -5.596  1.00  0.51           O  
ATOM    657  CB  ALA A  44      -0.125   5.479  -3.483  1.00  0.55           C  
ATOM    658  H   ALA A  44      -1.740   4.381  -5.103  1.00  0.46           H  
ATOM    659  HA  ALA A  44      -0.189   6.714  -5.212  1.00  0.54           H  
ATOM    660  HB1 ALA A  44      -1.099   5.829  -3.148  1.00  1.82           H  
ATOM    661  HB2 ALA A  44       0.017   4.437  -3.204  1.00  1.76           H  
ATOM    662  HB3 ALA A  44       0.652   6.074  -3.004  1.00  1.45           H  
ATOM    663  N   ARG A  45       1.603   4.006  -5.823  1.00  0.39           N  
ATOM    664  CA  ARG A  45       2.884   3.604  -6.400  1.00  0.47           C  
ATOM    665  C   ARG A  45       3.230   4.480  -7.601  1.00  0.56           C  
ATOM    666  O   ARG A  45       4.390   4.837  -7.789  1.00  0.63           O  
ATOM    667  CB  ARG A  45       2.873   2.134  -6.833  1.00  0.85           C  
ATOM    668  CG  ARG A  45       2.853   1.207  -5.618  1.00  0.97           C  
ATOM    669  CD  ARG A  45       2.484  -0.222  -6.017  1.00  0.91           C  
ATOM    670  NE  ARG A  45       3.334  -0.803  -7.065  1.00  2.11           N  
ATOM    671  CZ  ARG A  45       4.176  -1.833  -6.909  1.00  2.76           C  
ATOM    672  NH1 ARG A  45       4.504  -2.262  -5.698  1.00  3.09           N  
ATOM    673  NH2 ARG A  45       4.703  -2.433  -7.967  1.00  4.10           N  
ATOM    674  H   ARG A  45       0.850   3.334  -5.715  1.00  0.48           H  
ATOM    675  HA  ARG A  45       3.666   3.745  -5.652  1.00  0.52           H  
ATOM    676  HB2 ARG A  45       2.012   1.956  -7.473  1.00  1.82           H  
ATOM    677  HB3 ARG A  45       3.773   1.931  -7.416  1.00  1.89           H  
ATOM    678  HG2 ARG A  45       3.816   1.238  -5.127  1.00  1.97           H  
ATOM    679  HG3 ARG A  45       2.100   1.569  -4.922  1.00  2.07           H  
ATOM    680  HD2 ARG A  45       2.323  -0.861  -5.150  1.00  1.28           H  
ATOM    681  HD3 ARG A  45       1.530  -0.129  -6.488  1.00  1.60           H  
ATOM    682  HE  ARG A  45       3.152  -0.482  -8.006  1.00  3.20           H  
ATOM    683 HH11 ARG A  45       4.219  -1.795  -4.847  1.00  3.12           H  
ATOM    684 HH12 ARG A  45       5.352  -2.828  -5.651  1.00  4.03           H  
ATOM    685 HH21 ARG A  45       4.415  -2.252  -8.926  1.00  4.89           H  
ATOM    686 HH22 ARG A  45       5.270  -3.280  -7.846  1.00  4.71           H  
ATOM    687  N   ILE A  46       2.238   4.821  -8.419  1.00  0.76           N  
ATOM    688  CA  ILE A  46       2.439   5.632  -9.605  1.00  1.03           C  
ATOM    689  C   ILE A  46       2.741   7.061  -9.170  1.00  1.11           C  
ATOM    690  O   ILE A  46       3.720   7.653  -9.614  1.00  1.32           O  
ATOM    691  CB  ILE A  46       1.199   5.571 -10.510  1.00  1.33           C  
ATOM    692  CG1 ILE A  46       0.796   4.111 -10.773  1.00  1.39           C  
ATOM    693  CG2 ILE A  46       1.493   6.307 -11.825  1.00  1.53           C  
ATOM    694  CD1 ILE A  46      -0.611   4.029 -11.349  1.00  1.78           C  
ATOM    695  H   ILE A  46       1.281   4.587  -8.169  1.00  0.79           H  
ATOM    696  HA  ILE A  46       3.294   5.239 -10.157  1.00  1.07           H  
ATOM    697  HB  ILE A  46       0.370   6.082 -10.020  1.00  1.46           H  
ATOM    698 HG12 ILE A  46       1.515   3.655 -11.452  1.00  1.36           H  
ATOM    699 HG13 ILE A  46       0.769   3.526  -9.856  1.00  1.28           H  
ATOM    700 HG21 ILE A  46       2.384   5.893 -12.292  1.00  1.89           H  
ATOM    701 HG22 ILE A  46       0.657   6.226 -12.516  1.00  1.71           H  
ATOM    702 HG23 ILE A  46       1.665   7.363 -11.626  1.00  2.50           H  
ATOM    703 HD11 ILE A  46      -1.310   4.600 -10.739  1.00  2.62           H  
ATOM    704 HD12 ILE A  46      -0.593   4.432 -12.352  1.00  2.67           H  
ATOM    705 HD13 ILE A  46      -0.938   2.991 -11.376  1.00  1.70           H  
ATOM    706  N   GLU A  47       1.899   7.613  -8.299  1.00  1.02           N  
ATOM    707  CA  GLU A  47       2.024   8.986  -7.845  1.00  1.26           C  
ATOM    708  C   GLU A  47       3.394   9.229  -7.198  1.00  1.33           C  
ATOM    709  O   GLU A  47       4.085  10.193  -7.524  1.00  1.61           O  
ATOM    710  CB  GLU A  47       0.855   9.319  -6.911  1.00  1.28           C  
ATOM    711  CG  GLU A  47      -0.510   9.147  -7.609  1.00  1.46           C  
ATOM    712  CD  GLU A  47      -0.669  10.123  -8.753  1.00  2.35           C  
ATOM    713  OE1 GLU A  47      -0.567  11.340  -8.480  1.00  3.32           O  
ATOM    714  OE2 GLU A  47      -0.807   9.692  -9.919  1.00  3.44           O  
ATOM    715  H   GLU A  47       1.120   7.058  -7.962  1.00  0.84           H  
ATOM    716  HA  GLU A  47       1.969   9.625  -8.723  1.00  1.48           H  
ATOM    717  HB2 GLU A  47       0.899   8.676  -6.032  1.00  1.77           H  
ATOM    718  HB3 GLU A  47       0.967  10.351  -6.576  1.00  1.84           H  
ATOM    719  HG2 GLU A  47      -0.640   8.130  -7.976  1.00  2.20           H  
ATOM    720  HG3 GLU A  47      -1.300   9.339  -6.884  1.00  2.43           H  
ATOM    721  N   ASN A  48       3.817   8.327  -6.320  1.00  1.11           N  
ATOM    722  CA  ASN A  48       5.141   8.365  -5.706  1.00  1.10           C  
ATOM    723  C   ASN A  48       6.211   8.041  -6.741  1.00  0.94           C  
ATOM    724  O   ASN A  48       7.296   8.619  -6.725  1.00  1.01           O  
ATOM    725  CB  ASN A  48       5.223   7.368  -4.546  1.00  1.05           C  
ATOM    726  CG  ASN A  48       5.247   8.073  -3.201  1.00  1.80           C  
ATOM    727  OD1 ASN A  48       6.305   8.298  -2.620  1.00  2.56           O  
ATOM    728  ND2 ASN A  48       4.092   8.440  -2.671  1.00  2.06           N  
ATOM    729  H   ASN A  48       3.185   7.572  -6.090  1.00  0.96           H  
ATOM    730  HA  ASN A  48       5.346   9.361  -5.332  1.00  1.39           H  
ATOM    731  HB2 ASN A  48       4.406   6.648  -4.571  1.00  0.97           H  
ATOM    732  HB3 ASN A  48       6.147   6.806  -4.631  1.00  1.25           H  
ATOM    733 HD21 ASN A  48       3.208   8.328  -3.175  1.00  2.02           H  
ATOM    734 HD22 ASN A  48       4.065   8.817  -1.733  1.00  2.67           H  
ATOM    735  N   LYS A  49       5.886   7.113  -7.635  1.00  0.85           N  
ATOM    736  CA  LYS A  49       6.721   6.491  -8.654  1.00  0.77           C  
ATOM    737  C   LYS A  49       7.545   5.335  -8.066  1.00  0.58           C  
ATOM    738  O   LYS A  49       8.500   4.885  -8.703  1.00  1.18           O  
ATOM    739  CB  LYS A  49       7.593   7.501  -9.425  1.00  1.12           C  
ATOM    740  CG  LYS A  49       6.817   8.733  -9.922  1.00  2.13           C  
ATOM    741  CD  LYS A  49       7.706   9.619 -10.809  1.00  3.30           C  
ATOM    742  CE  LYS A  49       7.688   9.158 -12.275  1.00  3.33           C  
ATOM    743  NZ  LYS A  49       6.468   9.592 -12.981  1.00  3.89           N  
ATOM    744  H   LYS A  49       4.961   6.716  -7.546  1.00  0.94           H  
ATOM    745  HA  LYS A  49       6.038   6.055  -9.384  1.00  1.08           H  
ATOM    746  HB2 LYS A  49       8.424   7.823  -8.798  1.00  1.23           H  
ATOM    747  HB3 LYS A  49       8.014   6.982 -10.285  1.00  1.10           H  
ATOM    748  HG2 LYS A  49       5.925   8.412 -10.459  1.00  2.08           H  
ATOM    749  HG3 LYS A  49       6.498   9.329  -9.067  1.00  2.90           H  
ATOM    750  HD2 LYS A  49       7.369  10.656 -10.747  1.00  4.25           H  
ATOM    751  HD3 LYS A  49       8.731   9.579 -10.433  1.00  4.16           H  
ATOM    752  HE2 LYS A  49       8.551   9.577 -12.796  1.00  4.27           H  
ATOM    753  HE3 LYS A  49       7.759   8.071 -12.326  1.00  3.28           H  
ATOM    754  HZ1 LYS A  49       5.613   9.360 -12.482  1.00  4.24           H  
ATOM    755  HZ2 LYS A  49       6.441  10.600 -13.125  1.00  4.75           H  
ATOM    756  HZ3 LYS A  49       6.409   9.146 -13.893  1.00  4.02           H  
ATOM    757  N   GLN A  50       7.187   4.822  -6.884  1.00  0.54           N  
ATOM    758  CA  GLN A  50       7.939   3.780  -6.193  1.00  0.68           C  
ATOM    759  C   GLN A  50       7.181   2.456  -6.225  1.00  0.78           C  
ATOM    760  O   GLN A  50       5.959   2.419  -6.084  1.00  0.77           O  
ATOM    761  CB  GLN A  50       8.213   4.174  -4.734  1.00  0.93           C  
ATOM    762  CG  GLN A  50       9.409   5.120  -4.583  1.00  1.38           C  
ATOM    763  CD  GLN A  50       9.087   6.550  -4.977  1.00  1.90           C  
ATOM    764  OE1 GLN A  50       8.524   7.296  -4.182  1.00  2.86           O  
ATOM    765  NE2 GLN A  50       9.433   6.967  -6.183  1.00  3.33           N  
ATOM    766  H   GLN A  50       6.277   5.072  -6.518  1.00  0.79           H  
ATOM    767  HA  GLN A  50       8.902   3.625  -6.679  1.00  0.84           H  
ATOM    768  HB2 GLN A  50       7.324   4.611  -4.278  1.00  0.88           H  
ATOM    769  HB3 GLN A  50       8.468   3.268  -4.181  1.00  1.16           H  
ATOM    770  HG2 GLN A  50       9.686   5.145  -3.531  1.00  2.20           H  
ATOM    771  HG3 GLN A  50      10.252   4.740  -5.157  1.00  2.90           H  
ATOM    772 HE21 GLN A  50      10.032   6.400  -6.768  1.00  3.81           H  
ATOM    773 HE22 GLN A  50       9.072   7.864  -6.492  1.00  4.54           H  
ATOM    774  N   ASP A  51       7.924   1.357  -6.327  1.00  1.12           N  
ATOM    775  CA  ASP A  51       7.425   0.007  -6.129  1.00  1.21           C  
ATOM    776  C   ASP A  51       7.250  -0.194  -4.618  1.00  1.09           C  
ATOM    777  O   ASP A  51       8.072  -0.835  -3.961  1.00  1.34           O  
ATOM    778  CB  ASP A  51       8.428  -0.968  -6.768  1.00  1.62           C  
ATOM    779  CG  ASP A  51       7.968  -2.409  -6.765  1.00  1.90           C  
ATOM    780  OD1 ASP A  51       7.027  -2.740  -6.022  1.00  2.45           O  
ATOM    781  OD2 ASP A  51       8.559  -3.192  -7.538  1.00  2.45           O  
ATOM    782  H   ASP A  51       8.926   1.467  -6.450  1.00  1.39           H  
ATOM    783  HA  ASP A  51       6.465  -0.104  -6.634  1.00  1.19           H  
ATOM    784  HB2 ASP A  51       8.586  -0.669  -7.803  1.00  1.73           H  
ATOM    785  HB3 ASP A  51       9.383  -0.918  -6.246  1.00  1.71           H  
ATOM    786  N   ILE A  52       6.232   0.446  -4.038  1.00  0.82           N  
ATOM    787  CA  ILE A  52       5.962   0.397  -2.597  1.00  0.79           C  
ATOM    788  C   ILE A  52       5.521  -1.037  -2.298  1.00  0.72           C  
ATOM    789  O   ILE A  52       4.882  -1.642  -3.162  1.00  1.01           O  
ATOM    790  CB  ILE A  52       4.866   1.433  -2.238  1.00  0.82           C  
ATOM    791  CG1 ILE A  52       5.357   2.864  -2.536  1.00  0.89           C  
ATOM    792  CG2 ILE A  52       4.407   1.349  -0.774  1.00  0.89           C  
ATOM    793  CD1 ILE A  52       4.256   3.922  -2.404  1.00  0.97           C  
ATOM    794  H   ILE A  52       5.592   0.946  -4.648  1.00  0.78           H  
ATOM    795  HA  ILE A  52       6.873   0.624  -2.040  1.00  0.97           H  
ATOM    796  HB  ILE A  52       3.994   1.226  -2.857  1.00  0.83           H  
ATOM    797 HG12 ILE A  52       6.177   3.120  -1.863  1.00  0.92           H  
ATOM    798 HG13 ILE A  52       5.722   2.917  -3.558  1.00  0.93           H  
ATOM    799 HG21 ILE A  52       4.075   0.345  -0.524  1.00  1.89           H  
ATOM    800 HG22 ILE A  52       5.214   1.642  -0.105  1.00  1.88           H  
ATOM    801 HG23 ILE A  52       3.559   2.012  -0.604  1.00  1.38           H  
ATOM    802 HD11 ILE A  52       3.385   3.635  -2.994  1.00  1.71           H  
ATOM    803 HD12 ILE A  52       3.963   4.053  -1.363  1.00  1.56           H  
ATOM    804 HD13 ILE A  52       4.631   4.876  -2.772  1.00  2.01           H  
ATOM    805  N   GLN A  53       5.807  -1.607  -1.126  1.00  0.48           N  
ATOM    806  CA  GLN A  53       5.265  -2.907  -0.718  1.00  0.41           C  
ATOM    807  C   GLN A  53       4.349  -2.712   0.492  1.00  0.39           C  
ATOM    808  O   GLN A  53       4.359  -1.640   1.091  1.00  0.42           O  
ATOM    809  CB  GLN A  53       6.402  -3.903  -0.448  1.00  0.48           C  
ATOM    810  CG  GLN A  53       6.016  -5.305  -0.953  1.00  1.07           C  
ATOM    811  CD  GLN A  53       7.222  -6.211  -1.129  1.00  1.20           C  
ATOM    812  OE1 GLN A  53       7.417  -7.158  -0.374  1.00  2.45           O  
ATOM    813  NE2 GLN A  53       8.038  -5.918  -2.127  1.00  1.40           N  
ATOM    814  H   GLN A  53       6.263  -1.060  -0.401  1.00  0.48           H  
ATOM    815  HA  GLN A  53       4.648  -3.320  -1.513  1.00  0.46           H  
ATOM    816  HB2 GLN A  53       7.306  -3.583  -0.961  1.00  0.99           H  
ATOM    817  HB3 GLN A  53       6.641  -3.919   0.613  1.00  0.96           H  
ATOM    818  HG2 GLN A  53       5.327  -5.762  -0.255  1.00  1.89           H  
ATOM    819  HG3 GLN A  53       5.523  -5.253  -1.922  1.00  1.64           H  
ATOM    820 HE21 GLN A  53       7.818  -5.095  -2.690  1.00  2.25           H  
ATOM    821 HE22 GLN A  53       8.945  -6.369  -2.193  1.00  1.65           H  
ATOM    822  N   ILE A  54       3.534  -3.705   0.841  1.00  0.46           N  
ATOM    823  CA  ILE A  54       2.709  -3.669   2.040  1.00  0.51           C  
ATOM    824  C   ILE A  54       3.499  -4.398   3.116  1.00  0.44           C  
ATOM    825  O   ILE A  54       3.917  -5.533   2.911  1.00  0.47           O  
ATOM    826  CB  ILE A  54       1.331  -4.293   1.751  1.00  0.61           C  
ATOM    827  CG1 ILE A  54       0.540  -3.347   0.836  1.00  0.76           C  
ATOM    828  CG2 ILE A  54       0.543  -4.586   3.030  1.00  0.69           C  
ATOM    829  CD1 ILE A  54      -0.482  -4.075  -0.039  1.00  0.85           C  
ATOM    830  H   ILE A  54       3.516  -4.568   0.310  1.00  0.49           H  
ATOM    831  HA  ILE A  54       2.534  -2.649   2.370  1.00  0.62           H  
ATOM    832  HB  ILE A  54       1.464  -5.236   1.239  1.00  0.59           H  
ATOM    833 HG12 ILE A  54       0.056  -2.574   1.429  1.00  0.80           H  
ATOM    834 HG13 ILE A  54       1.227  -2.858   0.158  1.00  0.85           H  
ATOM    835 HG21 ILE A  54       0.391  -3.661   3.582  1.00  1.81           H  
ATOM    836 HG22 ILE A  54      -0.421  -5.028   2.778  1.00  1.30           H  
ATOM    837 HG23 ILE A  54       1.081  -5.296   3.653  1.00  1.40           H  
ATOM    838 HD11 ILE A  54       0.017  -4.842  -0.627  1.00  1.56           H  
ATOM    839 HD12 ILE A  54      -1.248  -4.531   0.579  1.00  1.64           H  
ATOM    840 HD13 ILE A  54      -0.951  -3.369  -0.725  1.00  2.02           H  
ATOM    841  N   VAL A  55       3.750  -3.753   4.249  1.00  0.47           N  
ATOM    842  CA  VAL A  55       4.429  -4.354   5.384  1.00  0.49           C  
ATOM    843  C   VAL A  55       3.497  -5.351   6.054  1.00  0.56           C  
ATOM    844  O   VAL A  55       3.924  -6.429   6.479  1.00  0.71           O  
ATOM    845  CB  VAL A  55       4.835  -3.256   6.373  1.00  0.60           C  
ATOM    846  CG1 VAL A  55       5.503  -3.850   7.615  1.00  0.68           C  
ATOM    847  CG2 VAL A  55       5.803  -2.298   5.685  1.00  0.69           C  
ATOM    848  H   VAL A  55       3.359  -2.826   4.363  1.00  0.54           H  
ATOM    849  HA  VAL A  55       5.323  -4.880   5.048  1.00  0.49           H  
ATOM    850  HB  VAL A  55       3.952  -2.697   6.691  1.00  0.66           H  
ATOM    851 HG11 VAL A  55       6.380  -4.435   7.337  1.00  1.76           H  
ATOM    852 HG12 VAL A  55       5.800  -3.040   8.274  1.00  1.80           H  
ATOM    853 HG13 VAL A  55       4.804  -4.480   8.159  1.00  1.58           H  
ATOM    854 HG21 VAL A  55       6.639  -2.852   5.260  1.00  1.62           H  
ATOM    855 HG22 VAL A  55       5.277  -1.763   4.898  1.00  1.25           H  
ATOM    856 HG23 VAL A  55       6.184  -1.582   6.409  1.00  1.47           H  
ATOM    857  N   LYS A  56       2.228  -4.979   6.192  1.00  0.51           N  
ATOM    858  CA  LYS A  56       1.239  -5.837   6.802  1.00  0.56           C  
ATOM    859  C   LYS A  56      -0.145  -5.447   6.320  1.00  0.45           C  
ATOM    860  O   LYS A  56      -0.377  -4.299   5.945  1.00  0.40           O  
ATOM    861  CB  LYS A  56       1.331  -5.779   8.333  1.00  0.69           C  
ATOM    862  CG  LYS A  56       0.842  -4.464   8.966  1.00  0.78           C  
ATOM    863  CD  LYS A  56       0.719  -4.676  10.479  1.00  1.35           C  
ATOM    864  CE  LYS A  56      -0.186  -3.665  11.185  1.00  1.52           C  
ATOM    865  NZ  LYS A  56      -1.619  -3.876  10.892  1.00  2.45           N  
ATOM    866  H   LYS A  56       1.904  -4.107   5.785  1.00  0.45           H  
ATOM    867  HA  LYS A  56       1.424  -6.865   6.482  1.00  0.70           H  
ATOM    868  HB2 LYS A  56       0.728  -6.602   8.707  1.00  0.82           H  
ATOM    869  HB3 LYS A  56       2.356  -5.955   8.648  1.00  0.90           H  
ATOM    870  HG2 LYS A  56       1.553  -3.660   8.765  1.00  1.46           H  
ATOM    871  HG3 LYS A  56      -0.129  -4.171   8.569  1.00  1.51           H  
ATOM    872  HD2 LYS A  56       0.338  -5.671  10.698  1.00  2.24           H  
ATOM    873  HD3 LYS A  56       1.710  -4.596  10.916  1.00  2.08           H  
ATOM    874  HE2 LYS A  56      -0.048  -3.795  12.259  1.00  2.59           H  
ATOM    875  HE3 LYS A  56       0.098  -2.641  10.939  1.00  2.03           H  
ATOM    876  HZ1 LYS A  56      -1.921  -4.849  10.861  1.00  3.25           H  
ATOM    877  HZ2 LYS A  56      -2.139  -3.483  11.675  1.00  3.02           H  
ATOM    878  HZ3 LYS A  56      -1.910  -3.397  10.052  1.00  3.01           H  
ATOM    879  N   ASP A  57      -1.059  -6.404   6.375  1.00  0.53           N  
ATOM    880  CA  ASP A  57      -2.472  -6.186   6.183  1.00  0.59           C  
ATOM    881  C   ASP A  57      -2.971  -5.221   7.255  1.00  0.54           C  
ATOM    882  O   ASP A  57      -2.399  -5.165   8.350  1.00  0.73           O  
ATOM    883  CB  ASP A  57      -3.248  -7.499   6.354  1.00  0.90           C  
ATOM    884  CG  ASP A  57      -2.665  -8.750   5.723  1.00  1.28           C  
ATOM    885  OD1 ASP A  57      -1.428  -8.932   5.739  1.00  2.08           O  
ATOM    886  OD2 ASP A  57      -3.491  -9.623   5.382  1.00  1.97           O  
ATOM    887  H   ASP A  57      -0.783  -7.363   6.555  1.00  0.64           H  
ATOM    888  HA  ASP A  57      -2.634  -5.782   5.184  1.00  0.62           H  
ATOM    889  HB2 ASP A  57      -3.369  -7.706   7.413  1.00  0.95           H  
ATOM    890  HB3 ASP A  57      -4.240  -7.310   5.956  1.00  1.03           H  
ATOM    891  N   GLY A  58      -4.070  -4.533   6.975  1.00  0.47           N  
ATOM    892  CA  GLY A  58      -4.703  -3.621   7.907  1.00  0.47           C  
ATOM    893  C   GLY A  58      -3.875  -2.352   8.075  1.00  0.49           C  
ATOM    894  O   GLY A  58      -2.749  -2.269   7.583  1.00  0.54           O  
ATOM    895  H   GLY A  58      -4.481  -4.598   6.052  1.00  0.52           H  
ATOM    896  HA2 GLY A  58      -5.662  -3.356   7.474  1.00  0.52           H  
ATOM    897  HA3 GLY A  58      -4.858  -4.103   8.873  1.00  0.54           H  
ATOM    898  N   GLU A  59      -4.418  -1.355   8.774  1.00  0.67           N  
ATOM    899  CA  GLU A  59      -3.718  -0.097   8.976  1.00  0.86           C  
ATOM    900  C   GLU A  59      -2.396  -0.329   9.695  1.00  0.83           C  
ATOM    901  O   GLU A  59      -2.260  -1.327  10.411  1.00  0.87           O  
ATOM    902  CB  GLU A  59      -4.571   0.909   9.761  1.00  1.16           C  
ATOM    903  CG  GLU A  59      -6.050   0.909   9.347  1.00  1.08           C  
ATOM    904  CD  GLU A  59      -6.846   0.075  10.315  1.00  1.80           C  
ATOM    905  OE1 GLU A  59      -6.729  -1.167  10.273  1.00  3.31           O  
ATOM    906  OE2 GLU A  59      -7.445   0.686  11.221  1.00  2.34           O  
ATOM    907  H   GLU A  59      -5.356  -1.447   9.154  1.00  0.78           H  
ATOM    908  HA  GLU A  59      -3.497   0.305   7.992  1.00  0.92           H  
ATOM    909  HB2 GLU A  59      -4.497   0.698  10.829  1.00  1.31           H  
ATOM    910  HB3 GLU A  59      -4.149   1.901   9.611  1.00  1.45           H  
ATOM    911  HG2 GLU A  59      -6.429   1.930   9.393  1.00  1.53           H  
ATOM    912  HG3 GLU A  59      -6.190   0.546   8.330  1.00  2.21           H  
ATOM    913  N   CYS A  60      -1.458   0.594   9.498  1.00  0.88           N  
ATOM    914  CA  CYS A  60      -0.174   0.585  10.179  1.00  0.88           C  
ATOM    915  C   CYS A  60      -0.399   0.722  11.678  1.00  1.28           C  
ATOM    916  O   CYS A  60       0.297   0.067  12.444  1.00  1.66           O  
ATOM    917  CB  CYS A  60       0.732   1.719   9.689  1.00  0.93           C  
ATOM    918  SG  CYS A  60       1.212   1.701   7.945  1.00  1.53           S  
ATOM    919  OXT CYS A  60      -1.453   1.186  12.104  1.00  2.59           O  
ATOM    920  H   CYS A  60      -1.690   1.391   8.920  1.00  0.99           H  
ATOM    921  HA  CYS A  60       0.325  -0.364   9.992  1.00  0.89           H  
ATOM    922  HB2 CYS A  60       0.257   2.676   9.899  1.00  1.06           H  
ATOM    923  HB3 CYS A  60       1.656   1.666  10.264  1.00  1.14           H  
TER     924      CYS A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      13.847 -17.360  10.761  1.00 11.49           N  
ATOM      2  CA  GLU A   1      14.066 -17.872   9.407  1.00 11.35           C  
ATOM      3  C   GLU A   1      13.268 -17.016   8.423  1.00 10.09           C  
ATOM      4  O   GLU A   1      12.761 -15.960   8.815  1.00  9.50           O  
ATOM      5  CB  GLU A   1      13.738 -19.368   9.350  1.00 12.22           C  
ATOM      6  CG  GLU A   1      12.253 -19.666   9.601  1.00 12.39           C  
ATOM      7  CD  GLU A   1      12.023 -21.155   9.586  1.00 13.93           C  
ATOM      8  OE1 GLU A   1      11.878 -21.715   8.485  1.00 14.14           O  
ATOM      9  OE2 GLU A   1      12.071 -21.749  10.688  1.00 15.15           O  
ATOM     10  H1  GLU A   1      12.992 -16.808  10.800  1.00 11.18           H  
ATOM     11  H2  GLU A   1      13.798 -18.107  11.444  1.00 11.90           H  
ATOM     12  H3  GLU A   1      14.624 -16.754  11.007  1.00 11.83           H  
ATOM     13  HA  GLU A   1      15.126 -17.761   9.174  1.00 11.98           H  
ATOM     14  HB2 GLU A   1      14.053 -19.774   8.390  1.00 12.36           H  
ATOM     15  HB3 GLU A   1      14.333 -19.877  10.108  1.00 13.11           H  
ATOM     16  HG2 GLU A   1      11.937 -19.266  10.564  1.00 12.41           H  
ATOM     17  HG3 GLU A   1      11.631 -19.222   8.822  1.00 11.80           H  
ATOM     18  N   LYS A   2      13.104 -17.468   7.180  1.00 10.12           N  
ATOM     19  CA  LYS A   2      12.362 -16.723   6.186  1.00  9.35           C  
ATOM     20  C   LYS A   2      10.881 -16.889   6.491  1.00  8.41           C  
ATOM     21  O   LYS A   2      10.256 -17.856   6.061  1.00  8.74           O  
ATOM     22  CB  LYS A   2      12.754 -17.181   4.769  1.00 10.88           C  
ATOM     23  CG  LYS A   2      12.292 -16.222   3.659  1.00 10.67           C  
ATOM     24  CD  LYS A   2      10.838 -16.444   3.207  1.00 11.16           C  
ATOM     25  CE  LYS A   2      10.334 -15.329   2.280  1.00 11.60           C  
ATOM     26  NZ  LYS A   2      11.005 -15.296   0.971  1.00 12.70           N  
ATOM     27  H   LYS A   2      13.404 -18.407   6.939  1.00 10.96           H  
ATOM     28  HA  LYS A   2      12.623 -15.668   6.277  1.00  8.90           H  
ATOM     29  HB2 LYS A   2      13.845 -17.206   4.732  1.00 11.48           H  
ATOM     30  HB3 LYS A   2      12.387 -18.186   4.567  1.00 12.04           H  
ATOM     31  HG2 LYS A   2      12.438 -15.190   3.982  1.00 10.21           H  
ATOM     32  HG3 LYS A   2      12.946 -16.400   2.807  1.00 11.16           H  
ATOM     33  HD2 LYS A   2      10.751 -17.419   2.720  1.00 11.95           H  
ATOM     34  HD3 LYS A   2      10.164 -16.436   4.059  1.00 10.83           H  
ATOM     35  HE2 LYS A   2       9.270 -15.480   2.091  1.00 12.03           H  
ATOM     36  HE3 LYS A   2      10.473 -14.358   2.756  1.00 11.10           H  
ATOM     37  HZ1 LYS A   2      10.858 -16.165   0.464  1.00 13.36           H  
ATOM     38  HZ2 LYS A   2      10.578 -14.561   0.411  1.00 12.83           H  
ATOM     39  HZ3 LYS A   2      12.000 -15.102   1.054  1.00 13.05           H  
ATOM     40  N   GLN A   3      10.307 -15.926   7.205  1.00  7.83           N  
ATOM     41  CA  GLN A   3       8.863 -15.779   7.296  1.00  7.49           C  
ATOM     42  C   GLN A   3       8.451 -14.307   7.395  1.00  6.08           C  
ATOM     43  O   GLN A   3       7.349 -13.962   6.980  1.00  6.37           O  
ATOM     44  CB  GLN A   3       8.287 -16.701   8.381  1.00  8.92           C  
ATOM     45  CG  GLN A   3       6.776 -16.927   8.202  1.00  9.85           C  
ATOM     46  CD  GLN A   3       6.335 -18.284   8.744  1.00 11.60           C  
ATOM     47  OE1 GLN A   3       6.852 -18.785   9.741  1.00 12.13           O  
ATOM     48  NE2 GLN A   3       5.375 -18.930   8.104  1.00 12.82           N  
ATOM     49  H   GLN A   3      10.916 -15.227   7.604  1.00  8.10           H  
ATOM     50  HA  GLN A   3       8.464 -16.125   6.343  1.00  7.91           H  
ATOM     51  HB2 GLN A   3       8.779 -17.672   8.291  1.00  9.79           H  
ATOM     52  HB3 GLN A   3       8.495 -16.304   9.372  1.00  9.04           H  
ATOM     53  HG2 GLN A   3       6.223 -16.133   8.705  1.00  9.66           H  
ATOM     54  HG3 GLN A   3       6.527 -16.897   7.141  1.00  9.92           H  
ATOM     55 HE21 GLN A   3       4.872 -18.496   7.339  1.00 12.69           H  
ATOM     56 HE22 GLN A   3       5.077 -19.853   8.413  1.00 14.09           H  
ATOM     57  N   VAL A   4       9.344 -13.421   7.846  1.00  5.09           N  
ATOM     58  CA  VAL A   4       9.205 -11.998   7.556  1.00  4.06           C  
ATOM     59  C   VAL A   4       9.318 -11.829   6.046  1.00  2.95           C  
ATOM     60  O   VAL A   4      10.313 -12.268   5.463  1.00  3.86           O  
ATOM     61  CB  VAL A   4      10.322 -11.187   8.239  1.00  4.84           C  
ATOM     62  CG1 VAL A   4      10.303  -9.706   7.836  1.00  5.08           C  
ATOM     63  CG2 VAL A   4      10.163 -11.262   9.752  1.00  6.25           C  
ATOM     64  H   VAL A   4      10.228 -13.730   8.214  1.00  5.49           H  
ATOM     65  HA  VAL A   4       8.236 -11.642   7.908  1.00  4.46           H  
ATOM     66  HB  VAL A   4      11.292 -11.606   7.966  1.00  5.17           H  
ATOM     67 HG11 VAL A   4       9.323  -9.279   8.048  1.00  5.60           H  
ATOM     68 HG12 VAL A   4      11.057  -9.158   8.403  1.00  5.70           H  
ATOM     69 HG13 VAL A   4      10.529  -9.587   6.775  1.00  5.09           H  
ATOM     70 HG21 VAL A   4      10.139 -12.309  10.040  1.00  6.70           H  
ATOM     71 HG22 VAL A   4      11.007 -10.767  10.230  1.00  6.88           H  
ATOM     72 HG23 VAL A   4       9.237 -10.777  10.059  1.00  6.82           H  
ATOM     73  N   PHE A   5       8.343 -11.187   5.415  1.00  2.02           N  
ATOM     74  CA  PHE A   5       8.483 -10.648   4.077  1.00  2.01           C  
ATOM     75  C   PHE A   5       7.351  -9.656   3.854  1.00  1.42           C  
ATOM     76  O   PHE A   5       6.244  -9.853   4.357  1.00  1.53           O  
ATOM     77  CB  PHE A   5       8.489 -11.754   3.012  1.00  3.71           C  
ATOM     78  CG  PHE A   5       7.448 -12.847   3.171  1.00  5.13           C  
ATOM     79  CD1 PHE A   5       6.171 -12.691   2.602  1.00  6.36           C  
ATOM     80  CD2 PHE A   5       7.753 -14.022   3.883  1.00  6.21           C  
ATOM     81  CE1 PHE A   5       5.203 -13.695   2.758  1.00  8.09           C  
ATOM     82  CE2 PHE A   5       6.797 -15.047   3.998  1.00  8.00           C  
ATOM     83  CZ  PHE A   5       5.520 -14.880   3.441  1.00  8.77           C  
ATOM     84  H   PHE A   5       7.496 -10.932   5.907  1.00  2.54           H  
ATOM     85  HA  PHE A   5       9.427 -10.103   4.020  1.00  2.57           H  
ATOM     86  HB2 PHE A   5       8.339 -11.272   2.048  1.00  4.46           H  
ATOM     87  HB3 PHE A   5       9.480 -12.204   2.994  1.00  4.26           H  
ATOM     88  HD1 PHE A   5       5.899 -11.773   2.102  1.00  6.45           H  
ATOM     89  HD2 PHE A   5       8.703 -14.122   4.384  1.00  6.19           H  
ATOM     90  HE1 PHE A   5       4.197 -13.538   2.399  1.00  9.24           H  
ATOM     91  HE2 PHE A   5       7.021 -15.940   4.564  1.00  9.15           H  
ATOM     92  HZ  PHE A   5       4.758 -15.630   3.581  1.00 10.28           H  
ATOM     93  N   SER A   6       7.613  -8.578   3.125  1.00  1.08           N  
ATOM     94  CA  SER A   6       6.561  -7.687   2.680  1.00  0.80           C  
ATOM     95  C   SER A   6       5.734  -8.403   1.600  1.00  0.76           C  
ATOM     96  O   SER A   6       6.134  -9.466   1.126  1.00  0.99           O  
ATOM     97  CB  SER A   6       7.208  -6.389   2.200  1.00  0.89           C  
ATOM     98  OG  SER A   6       8.458  -6.671   1.598  1.00  1.11           O  
ATOM     99  H   SER A   6       8.537  -8.416   2.749  1.00  1.29           H  
ATOM    100  HA  SER A   6       5.914  -7.436   3.515  1.00  0.89           H  
ATOM    101  HB2 SER A   6       6.526  -5.905   1.508  1.00  0.93           H  
ATOM    102  HB3 SER A   6       7.373  -5.708   3.036  1.00  1.00           H  
ATOM    103  HG  SER A   6       8.304  -7.273   0.855  1.00  1.42           H  
ATOM    104  N   ARG A   7       4.599  -7.840   1.189  1.00  0.83           N  
ATOM    105  CA  ARG A   7       3.784  -8.370   0.095  1.00  0.91           C  
ATOM    106  C   ARG A   7       3.598  -7.245  -0.911  1.00  0.91           C  
ATOM    107  O   ARG A   7       3.085  -6.197  -0.542  1.00  1.03           O  
ATOM    108  CB  ARG A   7       2.409  -8.891   0.570  1.00  1.07           C  
ATOM    109  CG  ARG A   7       1.954  -8.486   1.984  1.00  1.34           C  
ATOM    110  CD  ARG A   7       0.425  -8.459   2.153  1.00  1.72           C  
ATOM    111  NE  ARG A   7      -0.240  -9.545   1.423  1.00  1.45           N  
ATOM    112  CZ  ARG A   7      -1.566  -9.740   1.377  1.00  2.02           C  
ATOM    113  NH1 ARG A   7      -2.358  -9.205   2.302  1.00  2.73           N  
ATOM    114  NH2 ARG A   7      -2.065 -10.475   0.380  1.00  3.20           N  
ATOM    115  H   ARG A   7       4.350  -6.930   1.559  1.00  1.00           H  
ATOM    116  HA  ARG A   7       4.295  -9.187  -0.417  1.00  1.09           H  
ATOM    117  HB2 ARG A   7       1.659  -8.558  -0.151  1.00  1.70           H  
ATOM    118  HB3 ARG A   7       2.439  -9.981   0.538  1.00  1.70           H  
ATOM    119  HG2 ARG A   7       2.369  -9.203   2.690  1.00  1.87           H  
ATOM    120  HG3 ARG A   7       2.321  -7.495   2.240  1.00  1.88           H  
ATOM    121  HD2 ARG A   7       0.183  -8.505   3.217  1.00  2.91           H  
ATOM    122  HD3 ARG A   7       0.036  -7.524   1.745  1.00  2.79           H  
ATOM    123  HE  ARG A   7       0.312 -10.002   0.714  1.00  2.31           H  
ATOM    124 HH11 ARG A   7      -1.976  -8.847   3.179  1.00  3.31           H  
ATOM    125 HH12 ARG A   7      -3.374  -9.230   2.196  1.00  3.42           H  
ATOM    126 HH21 ARG A   7      -1.416 -10.859  -0.302  1.00  4.00           H  
ATOM    127 HH22 ARG A   7      -3.067 -10.627   0.252  1.00  3.71           H  
ATOM    128  N   MET A   8       4.024  -7.391  -2.162  1.00  1.07           N  
ATOM    129  CA  MET A   8       3.615  -6.407  -3.160  1.00  1.27           C  
ATOM    130  C   MET A   8       2.106  -6.570  -3.357  1.00  1.21           C  
ATOM    131  O   MET A   8       1.659  -7.711  -3.496  1.00  1.29           O  
ATOM    132  CB  MET A   8       4.388  -6.521  -4.489  1.00  1.70           C  
ATOM    133  CG  MET A   8       4.975  -7.900  -4.806  1.00  1.63           C  
ATOM    134  SD  MET A   8       6.546  -8.243  -3.973  1.00  2.49           S  
ATOM    135  CE  MET A   8       6.847  -9.908  -4.569  1.00  3.44           C  
ATOM    136  H   MET A   8       4.408  -8.279  -2.446  1.00  1.24           H  
ATOM    137  HA  MET A   8       3.835  -5.417  -2.767  1.00  1.40           H  
ATOM    138  HB2 MET A   8       3.720  -6.231  -5.303  1.00  2.77           H  
ATOM    139  HB3 MET A   8       5.216  -5.809  -4.480  1.00  2.28           H  
ATOM    140  HG2 MET A   8       4.251  -8.679  -4.574  1.00  2.50           H  
ATOM    141  HG3 MET A   8       5.181  -7.937  -5.876  1.00  2.43           H  
ATOM    142  HE1 MET A   8       6.813  -9.898  -5.655  1.00  3.74           H  
ATOM    143  HE2 MET A   8       7.823 -10.241  -4.219  1.00  4.21           H  
ATOM    144  HE3 MET A   8       6.066 -10.557  -4.186  1.00  4.20           H  
ATOM    145  N   PRO A   9       1.318  -5.484  -3.343  1.00  1.22           N  
ATOM    146  CA  PRO A   9      -0.068  -5.556  -3.748  1.00  1.22           C  
ATOM    147  C   PRO A   9      -0.101  -5.870  -5.241  1.00  1.21           C  
ATOM    148  O   PRO A   9       0.603  -5.249  -6.040  1.00  1.35           O  
ATOM    149  CB  PRO A   9      -0.698  -4.210  -3.411  1.00  1.34           C  
ATOM    150  CG  PRO A   9       0.483  -3.249  -3.255  1.00  1.52           C  
ATOM    151  CD  PRO A   9       1.712  -4.127  -3.013  1.00  1.32           C  
ATOM    152  HA  PRO A   9      -0.581  -6.339  -3.185  1.00  1.24           H  
ATOM    153  HB2 PRO A   9      -1.408  -3.890  -4.171  1.00  1.32           H  
ATOM    154  HB3 PRO A   9      -1.226  -4.306  -2.466  1.00  1.44           H  
ATOM    155  HG2 PRO A   9       0.621  -2.685  -4.176  1.00  1.70           H  
ATOM    156  HG3 PRO A   9       0.316  -2.575  -2.417  1.00  1.72           H  
ATOM    157  HD2 PRO A   9       2.536  -3.783  -3.639  1.00  1.42           H  
ATOM    158  HD3 PRO A   9       1.996  -4.080  -1.962  1.00  1.24           H  
ATOM    159  N   ILE A  10      -0.869  -6.893  -5.590  1.00  1.20           N  
ATOM    160  CA  ILE A  10      -0.803  -7.561  -6.871  1.00  1.33           C  
ATOM    161  C   ILE A  10      -1.712  -6.780  -7.820  1.00  1.36           C  
ATOM    162  O   ILE A  10      -2.938  -6.819  -7.690  1.00  1.81           O  
ATOM    163  CB  ILE A  10      -1.170  -9.039  -6.639  1.00  1.81           C  
ATOM    164  CG1 ILE A  10      -0.329  -9.671  -5.510  1.00  2.13           C  
ATOM    165  CG2 ILE A  10      -0.965  -9.887  -7.889  1.00  2.42           C  
ATOM    166  CD1 ILE A  10       1.184  -9.669  -5.775  1.00  3.07           C  
ATOM    167  H   ILE A  10      -1.491  -7.283  -4.898  1.00  1.26           H  
ATOM    168  HA  ILE A  10       0.215  -7.515  -7.255  1.00  1.38           H  
ATOM    169  HB  ILE A  10      -2.220  -9.105  -6.348  1.00  1.80           H  
ATOM    170 HG12 ILE A  10      -0.516  -9.163  -4.564  1.00  3.06           H  
ATOM    171 HG13 ILE A  10      -0.655 -10.703  -5.388  1.00  2.18           H  
ATOM    172 HG21 ILE A  10       0.027  -9.720  -8.294  1.00  3.08           H  
ATOM    173 HG22 ILE A  10      -1.067 -10.940  -7.636  1.00  3.24           H  
ATOM    174 HG23 ILE A  10      -1.712  -9.627  -8.631  1.00  2.32           H  
ATOM    175 HD11 ILE A  10       1.430 -10.228  -6.674  1.00  3.01           H  
ATOM    176 HD12 ILE A  10       1.561  -8.653  -5.876  1.00  4.19           H  
ATOM    177 HD13 ILE A  10       1.688 -10.145  -4.935  1.00  3.91           H  
ATOM    178  N   CYS A  11      -1.103  -5.959  -8.674  1.00  1.27           N  
ATOM    179  CA  CYS A  11      -1.754  -4.892  -9.400  1.00  1.45           C  
ATOM    180  C   CYS A  11      -1.165  -4.804 -10.797  1.00  1.78           C  
ATOM    181  O   CYS A  11      -0.347  -3.932 -11.093  1.00  2.04           O  
ATOM    182  CB  CYS A  11      -1.539  -3.585  -8.659  1.00  1.61           C  
ATOM    183  SG  CYS A  11      -2.415  -3.389  -7.099  1.00  2.42           S  
ATOM    184  H   CYS A  11      -0.094  -5.973  -8.740  1.00  1.36           H  
ATOM    185  HA  CYS A  11      -2.820  -5.067  -9.505  1.00  1.87           H  
ATOM    186  HB2 CYS A  11      -0.474  -3.433  -8.480  1.00  1.65           H  
ATOM    187  HB3 CYS A  11      -1.911  -2.829  -9.331  1.00  1.85           H  
ATOM    188  N   GLU A  12      -1.602  -5.726 -11.642  1.00  2.81           N  
ATOM    189  CA  GLU A  12      -1.223  -5.938 -13.016  1.00  3.54           C  
ATOM    190  C   GLU A  12      -2.465  -5.987 -13.907  1.00  3.61           C  
ATOM    191  O   GLU A  12      -2.477  -6.654 -14.943  1.00  4.66           O  
ATOM    192  CB  GLU A  12      -0.362  -7.207 -13.140  1.00  4.92           C  
ATOM    193  CG  GLU A  12      -1.078  -8.481 -12.659  1.00  5.91           C  
ATOM    194  CD  GLU A  12      -1.209  -8.513 -11.158  1.00  6.79           C  
ATOM    195  OE1 GLU A  12      -0.168  -8.759 -10.517  1.00  7.61           O  
ATOM    196  OE2 GLU A  12      -2.310  -8.179 -10.670  1.00  7.23           O  
ATOM    197  H   GLU A  12      -2.215  -6.415 -11.257  1.00  3.49           H  
ATOM    198  HA  GLU A  12      -0.638  -5.090 -13.291  1.00  3.85           H  
ATOM    199  HB2 GLU A  12      -0.072  -7.335 -14.182  1.00  5.47           H  
ATOM    200  HB3 GLU A  12       0.552  -7.077 -12.561  1.00  5.64           H  
ATOM    201  HG2 GLU A  12      -2.071  -8.564 -13.098  1.00  6.14           H  
ATOM    202  HG3 GLU A  12      -0.496  -9.349 -12.963  1.00  6.76           H  
ATOM    203  N   HIS A  13      -3.560  -5.362 -13.483  1.00  3.49           N  
ATOM    204  CA  HIS A  13      -4.832  -5.518 -14.166  1.00  4.48           C  
ATOM    205  C   HIS A  13      -4.783  -4.766 -15.496  1.00  4.67           C  
ATOM    206  O   HIS A  13      -4.311  -3.631 -15.562  1.00  4.87           O  
ATOM    207  CB  HIS A  13      -5.983  -5.075 -13.255  1.00  5.47           C  
ATOM    208  CG  HIS A  13      -6.222  -5.989 -12.068  1.00  6.74           C  
ATOM    209  ND1 HIS A  13      -7.323  -5.939 -11.234  1.00  8.23           N  
ATOM    210  CD2 HIS A  13      -5.447  -7.045 -11.659  1.00  7.26           C  
ATOM    211  CE1 HIS A  13      -7.225  -6.942 -10.344  1.00  9.41           C  
ATOM    212  NE2 HIS A  13      -6.091  -7.621 -10.584  1.00  8.92           N  
ATOM    213  H   HIS A  13      -3.490  -4.750 -12.684  1.00  3.42           H  
ATOM    214  HA  HIS A  13      -4.986  -6.577 -14.389  1.00  5.38           H  
ATOM    215  HB2 HIS A  13      -5.797  -4.058 -12.904  1.00  5.46           H  
ATOM    216  HB3 HIS A  13      -6.898  -5.060 -13.849  1.00  6.15           H  
ATOM    217  HD1 HIS A  13      -8.112  -5.301 -11.305  1.00  8.68           H  
ATOM    218  HD2 HIS A  13      -4.511  -7.396 -12.072  1.00  6.89           H  
ATOM    219  HE1 HIS A  13      -7.929  -7.157  -9.554  1.00 10.80           H  
ATOM    220  HE2 HIS A  13      -5.733  -8.409 -10.039  1.00  9.88           H  
ATOM    221  N   MET A  14      -5.245  -5.410 -16.568  1.00  5.43           N  
ATOM    222  CA  MET A  14      -5.193  -4.879 -17.923  1.00  6.43           C  
ATOM    223  C   MET A  14      -6.315  -3.856 -18.116  1.00  6.37           C  
ATOM    224  O   MET A  14      -7.209  -4.038 -18.942  1.00  7.03           O  
ATOM    225  CB  MET A  14      -5.302  -6.039 -18.926  1.00  7.68           C  
ATOM    226  CG  MET A  14      -4.127  -7.020 -18.809  1.00  8.28           C  
ATOM    227  SD  MET A  14      -4.314  -8.531 -19.786  1.00  9.57           S  
ATOM    228  CE  MET A  14      -2.856  -9.444 -19.245  1.00 10.32           C  
ATOM    229  H   MET A  14      -5.655  -6.322 -16.445  1.00  5.75           H  
ATOM    230  HA  MET A  14      -4.241  -4.373 -18.086  1.00  6.86           H  
ATOM    231  HB2 MET A  14      -6.234  -6.581 -18.757  1.00  7.67           H  
ATOM    232  HB3 MET A  14      -5.311  -5.642 -19.943  1.00  8.60           H  
ATOM    233  HG2 MET A  14      -3.216  -6.518 -19.136  1.00  8.79           H  
ATOM    234  HG3 MET A  14      -4.006  -7.326 -17.771  1.00  7.85           H  
ATOM    235  HE1 MET A  14      -1.962  -8.860 -19.458  1.00 10.50           H  
ATOM    236  HE2 MET A  14      -2.926  -9.632 -18.174  1.00 10.28           H  
ATOM    237  HE3 MET A  14      -2.812 -10.393 -19.778  1.00 11.09           H  
ATOM    238  N   THR A  15      -6.314  -2.794 -17.322  1.00  6.16           N  
ATOM    239  CA  THR A  15      -7.235  -1.680 -17.397  1.00  6.65           C  
ATOM    240  C   THR A  15      -6.598  -0.520 -16.640  1.00  6.85           C  
ATOM    241  O   THR A  15      -6.225  -0.686 -15.481  1.00  6.70           O  
ATOM    242  CB  THR A  15      -8.631  -2.067 -16.864  1.00  7.37           C  
ATOM    243  OG1 THR A  15      -8.736  -3.450 -16.566  1.00  7.67           O  
ATOM    244  CG2 THR A  15      -9.742  -1.674 -17.840  1.00  8.47           C  
ATOM    245  H   THR A  15      -5.601  -2.711 -16.609  1.00  6.11           H  
ATOM    246  HA  THR A  15      -7.318  -1.401 -18.448  1.00  7.09           H  
ATOM    247  HB  THR A  15      -8.789  -1.536 -15.924  1.00  7.60           H  
ATOM    248  HG1 THR A  15      -8.552  -3.921 -17.390  1.00  7.83           H  
ATOM    249 HG21 THR A  15      -9.685  -0.606 -18.055  1.00  9.11           H  
ATOM    250 HG22 THR A  15      -9.644  -2.233 -18.769  1.00  8.90           H  
ATOM    251 HG23 THR A  15     -10.715  -1.889 -17.394  1.00  8.77           H  
ATOM    252  N   GLU A  16      -6.429   0.627 -17.299  1.00  7.85           N  
ATOM    253  CA  GLU A  16      -5.704   1.757 -16.743  1.00  8.80           C  
ATOM    254  C   GLU A  16      -6.355   2.216 -15.437  1.00  8.38           C  
ATOM    255  O   GLU A  16      -5.699   2.324 -14.401  1.00  8.80           O  
ATOM    256  CB  GLU A  16      -5.683   2.900 -17.768  1.00 10.43           C  
ATOM    257  CG  GLU A  16      -5.174   2.481 -19.159  1.00 11.36           C  
ATOM    258  CD  GLU A  16      -3.771   1.910 -19.120  1.00 11.92           C  
ATOM    259  OE1 GLU A  16      -2.903   2.494 -18.436  1.00 12.32           O  
ATOM    260  OE2 GLU A  16      -3.548   0.868 -19.768  1.00 12.37           O  
ATOM    261  H   GLU A  16      -6.699   0.679 -18.269  1.00  8.33           H  
ATOM    262  HA  GLU A  16      -4.678   1.452 -16.527  1.00  9.11           H  
ATOM    263  HB2 GLU A  16      -6.685   3.311 -17.886  1.00 10.66           H  
ATOM    264  HB3 GLU A  16      -5.031   3.684 -17.375  1.00 11.14           H  
ATOM    265  HG2 GLU A  16      -5.844   1.772 -19.643  1.00 11.09           H  
ATOM    266  HG3 GLU A  16      -5.145   3.366 -19.793  1.00 12.37           H  
ATOM    267  N   SER A  17      -7.656   2.488 -15.514  1.00  7.95           N  
ATOM    268  CA  SER A  17      -8.473   3.040 -14.450  1.00  7.88           C  
ATOM    269  C   SER A  17      -9.516   1.995 -14.036  1.00  7.00           C  
ATOM    270  O   SER A  17     -10.673   2.100 -14.442  1.00  7.56           O  
ATOM    271  CB  SER A  17      -9.073   4.359 -14.971  1.00  9.11           C  
ATOM    272  OG  SER A  17     -10.041   4.921 -14.110  1.00  9.59           O  
ATOM    273  H   SER A  17      -8.106   2.323 -16.400  1.00  7.99           H  
ATOM    274  HA  SER A  17      -7.880   3.294 -13.577  1.00  8.17           H  
ATOM    275  HB2 SER A  17      -8.267   5.082 -15.096  1.00 10.05           H  
ATOM    276  HB3 SER A  17      -9.535   4.194 -15.945  1.00  9.31           H  
ATOM    277  HG  SER A  17     -10.904   4.622 -14.440  1.00  9.50           H  
ATOM    278  N   PRO A  18      -9.146   0.967 -13.255  1.00  6.31           N  
ATOM    279  CA  PRO A  18     -10.135   0.140 -12.594  1.00  6.08           C  
ATOM    280  C   PRO A  18     -10.756   0.988 -11.483  1.00  5.60           C  
ATOM    281  O   PRO A  18     -10.155   1.976 -11.050  1.00  5.86           O  
ATOM    282  CB  PRO A  18      -9.356  -1.053 -12.045  1.00  6.46           C  
ATOM    283  CG  PRO A  18      -8.015  -0.428 -11.670  1.00  6.54           C  
ATOM    284  CD  PRO A  18      -7.824   0.668 -12.724  1.00  6.54           C  
ATOM    285  HA  PRO A  18     -10.906  -0.201 -13.284  1.00  6.73           H  
ATOM    286  HB2 PRO A  18      -9.851  -1.518 -11.196  1.00  6.60           H  
ATOM    287  HB3 PRO A  18      -9.210  -1.789 -12.836  1.00  7.21           H  
ATOM    288  HG2 PRO A  18      -8.096   0.026 -10.681  1.00  6.37           H  
ATOM    289  HG3 PRO A  18      -7.208  -1.161 -11.673  1.00  7.40           H  
ATOM    290  HD2 PRO A  18      -7.357   1.535 -12.259  1.00  6.93           H  
ATOM    291  HD3 PRO A  18      -7.196   0.285 -13.519  1.00  7.01           H  
ATOM    292  N   ASP A  19     -11.950   0.628 -11.020  1.00  5.53           N  
ATOM    293  CA  ASP A  19     -12.596   1.389  -9.963  1.00  5.27           C  
ATOM    294  C   ASP A  19     -11.963   0.967  -8.644  1.00  3.76           C  
ATOM    295  O   ASP A  19     -11.723  -0.217  -8.413  1.00  3.84           O  
ATOM    296  CB  ASP A  19     -14.102   1.114  -9.918  1.00  6.45           C  
ATOM    297  CG  ASP A  19     -14.852   1.581 -11.140  1.00  7.88           C  
ATOM    298  OD1 ASP A  19     -14.651   2.733 -11.575  1.00  8.77           O  
ATOM    299  OD2 ASP A  19     -15.706   0.802 -11.611  1.00  8.62           O  
ATOM    300  H   ASP A  19     -12.327  -0.282 -11.263  1.00  5.98           H  
ATOM    301  HA  ASP A  19     -12.441   2.458 -10.121  1.00  5.77           H  
ATOM    302  HB2 ASP A  19     -14.255   0.044  -9.797  1.00  6.74           H  
ATOM    303  HB3 ASP A  19     -14.530   1.625  -9.057  1.00  6.58           H  
ATOM    304  N   CYS A  20     -11.742   1.908  -7.733  1.00  3.10           N  
ATOM    305  CA  CYS A  20     -11.421   1.586  -6.356  1.00  2.36           C  
ATOM    306  C   CYS A  20     -12.669   1.071  -5.632  1.00  2.33           C  
ATOM    307  O   CYS A  20     -12.542   0.476  -4.562  1.00  3.33           O  
ATOM    308  CB  CYS A  20     -10.818   2.796  -5.649  1.00  3.19           C  
ATOM    309  SG  CYS A  20      -9.194   3.376  -6.188  1.00  3.22           S  
ATOM    310  H   CYS A  20     -12.050   2.854  -7.910  1.00  3.88           H  
ATOM    311  HA  CYS A  20     -10.692   0.777  -6.332  1.00  2.38           H  
ATOM    312  HB2 CYS A  20     -11.511   3.635  -5.653  1.00  4.18           H  
ATOM    313  HB3 CYS A  20     -10.669   2.490  -4.628  1.00  3.67           H  
ATOM    314  N   SER A  21     -13.854   1.297  -6.216  1.00  2.52           N  
ATOM    315  CA  SER A  21     -15.119   0.599  -5.986  1.00  2.52           C  
ATOM    316  C   SER A  21     -15.453   0.425  -4.497  1.00  2.17           C  
ATOM    317  O   SER A  21     -15.928  -0.632  -4.085  1.00  3.07           O  
ATOM    318  CB  SER A  21     -15.110  -0.726  -6.779  1.00  3.10           C  
ATOM    319  OG  SER A  21     -16.356  -0.963  -7.423  1.00  4.17           O  
ATOM    320  H   SER A  21     -13.854   1.964  -6.979  1.00  3.46           H  
ATOM    321  HA  SER A  21     -15.900   1.223  -6.414  1.00  2.90           H  
ATOM    322  HB2 SER A  21     -14.342  -0.686  -7.552  1.00  3.71           H  
ATOM    323  HB3 SER A  21     -14.860  -1.563  -6.125  1.00  3.07           H  
ATOM    324  HG  SER A  21     -16.554  -0.219  -8.019  1.00  4.80           H  
ATOM    325  N   ARG A  22     -15.193   1.463  -3.695  1.00  1.92           N  
ATOM    326  CA  ARG A  22     -15.179   1.472  -2.236  1.00  1.64           C  
ATOM    327  C   ARG A  22     -14.848   0.105  -1.651  1.00  1.42           C  
ATOM    328  O   ARG A  22     -15.525  -0.405  -0.759  1.00  1.58           O  
ATOM    329  CB  ARG A  22     -16.487   2.046  -1.690  1.00  1.95           C  
ATOM    330  CG  ARG A  22     -16.700   3.499  -2.103  1.00  2.43           C  
ATOM    331  CD  ARG A  22     -15.775   4.473  -1.355  1.00  3.43           C  
ATOM    332  NE  ARG A  22     -15.880   5.789  -1.978  1.00  4.00           N  
ATOM    333  CZ  ARG A  22     -15.055   6.829  -1.802  1.00  5.33           C  
ATOM    334  NH1 ARG A  22     -14.133   6.825  -0.834  1.00  6.24           N  
ATOM    335  NH2 ARG A  22     -15.178   7.876  -2.616  1.00  6.43           N  
ATOM    336  H   ARG A  22     -14.936   2.323  -4.149  1.00  2.67           H  
ATOM    337  HA  ARG A  22     -14.353   2.113  -1.937  1.00  1.74           H  
ATOM    338  HB2 ARG A  22     -17.303   1.439  -2.078  1.00  2.01           H  
ATOM    339  HB3 ARG A  22     -16.498   2.013  -0.601  1.00  2.03           H  
ATOM    340  HG2 ARG A  22     -16.552   3.590  -3.177  1.00  2.47           H  
ATOM    341  HG3 ARG A  22     -17.735   3.762  -1.893  1.00  3.20           H  
ATOM    342  HD2 ARG A  22     -16.056   4.532  -0.300  1.00  4.14           H  
ATOM    343  HD3 ARG A  22     -14.731   4.161  -1.429  1.00  4.36           H  
ATOM    344  HE  ARG A  22     -16.535   5.822  -2.745  1.00  4.10           H  
ATOM    345 HH11 ARG A  22     -13.992   6.015  -0.223  1.00  6.17           H  
ATOM    346 HH12 ARG A  22     -13.455   7.579  -0.764  1.00  7.43           H  
ATOM    347 HH21 ARG A  22     -15.757   7.806  -3.437  1.00  6.52           H  
ATOM    348 HH22 ARG A  22     -14.532   8.666  -2.619  1.00  7.60           H  
ATOM    349  N   ILE A  23     -13.791  -0.492  -2.187  1.00  1.54           N  
ATOM    350  CA  ILE A  23     -13.172  -1.647  -1.574  1.00  1.71           C  
ATOM    351  C   ILE A  23     -12.614  -1.125  -0.253  1.00  1.34           C  
ATOM    352  O   ILE A  23     -11.864  -0.150  -0.268  1.00  1.30           O  
ATOM    353  CB  ILE A  23     -12.089  -2.225  -2.501  1.00  2.22           C  
ATOM    354  CG1 ILE A  23     -12.728  -2.738  -3.806  1.00  2.66           C  
ATOM    355  CG2 ILE A  23     -11.385  -3.383  -1.783  1.00  2.46           C  
ATOM    356  CD1 ILE A  23     -11.699  -3.007  -4.907  1.00  4.19           C  
ATOM    357  H   ILE A  23     -13.337  -0.027  -2.965  1.00  1.76           H  
ATOM    358  HA  ILE A  23     -13.932  -2.409  -1.397  1.00  1.95           H  
ATOM    359  HB  ILE A  23     -11.364  -1.445  -2.734  1.00  2.21           H  
ATOM    360 HG12 ILE A  23     -13.289  -3.650  -3.602  1.00  2.63           H  
ATOM    361 HG13 ILE A  23     -13.424  -2.001  -4.199  1.00  2.71           H  
ATOM    362 HG21 ILE A  23     -12.130  -4.123  -1.502  1.00  2.31           H  
ATOM    363 HG22 ILE A  23     -10.644  -3.863  -2.416  1.00  3.61           H  
ATOM    364 HG23 ILE A  23     -10.888  -3.037  -0.879  1.00  2.71           H  
ATOM    365 HD11 ILE A  23     -11.166  -2.089  -5.152  1.00  5.30           H  
ATOM    366 HD12 ILE A  23     -10.988  -3.772  -4.598  1.00  4.41           H  
ATOM    367 HD13 ILE A  23     -12.220  -3.360  -5.798  1.00  4.79           H  
ATOM    368  N   TYR A  24     -13.037  -1.675   0.878  1.00  1.42           N  
ATOM    369  CA  TYR A  24     -12.544  -1.274   2.183  1.00  1.20           C  
ATOM    370  C   TYR A  24     -11.825  -2.477   2.766  1.00  1.07           C  
ATOM    371  O   TYR A  24     -12.465  -3.382   3.293  1.00  1.28           O  
ATOM    372  CB  TYR A  24     -13.691  -0.762   3.064  1.00  1.37           C  
ATOM    373  CG  TYR A  24     -13.201   0.218   4.110  1.00  1.42           C  
ATOM    374  CD1 TYR A  24     -12.489  -0.242   5.234  1.00  1.99           C  
ATOM    375  CD2 TYR A  24     -13.239   1.595   3.825  1.00  2.56           C  
ATOM    376  CE1 TYR A  24     -11.825   0.673   6.071  1.00  1.98           C  
ATOM    377  CE2 TYR A  24     -12.573   2.505   4.660  1.00  2.94           C  
ATOM    378  CZ  TYR A  24     -11.849   2.046   5.771  1.00  2.01           C  
ATOM    379  OH  TYR A  24     -11.170   2.941   6.540  1.00  2.45           O  
ATOM    380  H   TYR A  24     -13.613  -2.510   0.819  1.00  1.85           H  
ATOM    381  HA  TYR A  24     -11.825  -0.460   2.094  1.00  1.11           H  
ATOM    382  HB2 TYR A  24     -14.412  -0.243   2.427  1.00  1.61           H  
ATOM    383  HB3 TYR A  24     -14.218  -1.590   3.541  1.00  1.41           H  
ATOM    384  HD1 TYR A  24     -12.399  -1.302   5.426  1.00  3.12           H  
ATOM    385  HD2 TYR A  24     -13.737   1.960   2.936  1.00  3.61           H  
ATOM    386  HE1 TYR A  24     -11.259   0.311   6.918  1.00  2.86           H  
ATOM    387  HE2 TYR A  24     -12.597   3.555   4.414  1.00  4.25           H  
ATOM    388  HH  TYR A  24     -10.753   2.520   7.308  1.00  2.15           H  
ATOM    389  N   ASP A  25     -10.508  -2.522   2.597  1.00  0.87           N  
ATOM    390  CA  ASP A  25      -9.680  -3.672   2.926  1.00  0.90           C  
ATOM    391  C   ASP A  25      -8.264  -3.151   3.167  1.00  0.75           C  
ATOM    392  O   ASP A  25      -7.407  -3.301   2.297  1.00  0.76           O  
ATOM    393  CB  ASP A  25      -9.739  -4.666   1.757  1.00  1.10           C  
ATOM    394  CG  ASP A  25      -9.060  -5.983   2.072  1.00  1.26           C  
ATOM    395  OD1 ASP A  25      -8.644  -6.184   3.230  1.00  1.89           O  
ATOM    396  OD2 ASP A  25      -9.039  -6.846   1.164  1.00  2.58           O  
ATOM    397  H   ASP A  25     -10.030  -1.688   2.273  1.00  0.79           H  
ATOM    398  HA  ASP A  25     -10.060  -4.162   3.822  1.00  0.98           H  
ATOM    399  HB2 ASP A  25     -10.783  -4.870   1.546  1.00  1.22           H  
ATOM    400  HB3 ASP A  25      -9.278  -4.233   0.868  1.00  1.12           H  
ATOM    401  N   PRO A  26      -8.057  -2.398   4.259  1.00  0.64           N  
ATOM    402  CA  PRO A  26      -6.883  -1.568   4.404  1.00  0.51           C  
ATOM    403  C   PRO A  26      -5.595  -2.375   4.427  1.00  0.44           C  
ATOM    404  O   PRO A  26      -5.582  -3.553   4.780  1.00  0.51           O  
ATOM    405  CB  PRO A  26      -7.082  -0.734   5.675  1.00  0.56           C  
ATOM    406  CG  PRO A  26      -8.200  -1.454   6.427  1.00  0.69           C  
ATOM    407  CD  PRO A  26      -9.017  -2.079   5.298  1.00  0.73           C  
ATOM    408  HA  PRO A  26      -6.851  -0.914   3.539  1.00  0.49           H  
ATOM    409  HB2 PRO A  26      -6.170  -0.666   6.267  1.00  0.57           H  
ATOM    410  HB3 PRO A  26      -7.420   0.264   5.400  1.00  0.60           H  
ATOM    411  HG2 PRO A  26      -7.770  -2.247   7.040  1.00  0.75           H  
ATOM    412  HG3 PRO A  26      -8.789  -0.778   7.050  1.00  0.77           H  
ATOM    413  HD2 PRO A  26      -9.542  -2.960   5.652  1.00  0.86           H  
ATOM    414  HD3 PRO A  26      -9.730  -1.345   4.921  1.00  0.79           H  
ATOM    415  N   VAL A  27      -4.503  -1.713   4.057  1.00  0.37           N  
ATOM    416  CA  VAL A  27      -3.170  -2.279   4.044  1.00  0.35           C  
ATOM    417  C   VAL A  27      -2.189  -1.141   4.324  1.00  0.37           C  
ATOM    418  O   VAL A  27      -2.450   0.002   3.933  1.00  0.49           O  
ATOM    419  CB  VAL A  27      -2.881  -2.950   2.688  1.00  0.38           C  
ATOM    420  CG1 VAL A  27      -3.632  -4.278   2.522  1.00  0.55           C  
ATOM    421  CG2 VAL A  27      -3.247  -2.051   1.497  1.00  0.55           C  
ATOM    422  H   VAL A  27      -4.582  -0.731   3.809  1.00  0.38           H  
ATOM    423  HA  VAL A  27      -3.079  -3.016   4.843  1.00  0.37           H  
ATOM    424  HB  VAL A  27      -1.811  -3.162   2.678  1.00  0.44           H  
ATOM    425 HG11 VAL A  27      -3.441  -4.928   3.374  1.00  1.77           H  
ATOM    426 HG12 VAL A  27      -4.704  -4.108   2.435  1.00  1.37           H  
ATOM    427 HG13 VAL A  27      -3.299  -4.781   1.616  1.00  1.78           H  
ATOM    428 HG21 VAL A  27      -2.776  -1.075   1.590  1.00  1.20           H  
ATOM    429 HG22 VAL A  27      -2.914  -2.517   0.571  1.00  1.60           H  
ATOM    430 HG23 VAL A  27      -4.327  -1.911   1.440  1.00  1.59           H  
ATOM    431  N   CYS A  28      -1.075  -1.438   4.995  1.00  0.31           N  
ATOM    432  CA  CYS A  28      -0.076  -0.437   5.355  1.00  0.37           C  
ATOM    433  C   CYS A  28       1.154  -0.555   4.464  1.00  0.29           C  
ATOM    434  O   CYS A  28       1.816  -1.597   4.461  1.00  0.33           O  
ATOM    435  CB  CYS A  28       0.330  -0.568   6.816  1.00  0.63           C  
ATOM    436  SG  CYS A  28       1.458   0.770   7.258  1.00  1.02           S  
ATOM    437  H   CYS A  28      -0.936  -2.395   5.302  1.00  0.30           H  
ATOM    438  HA  CYS A  28      -0.486   0.564   5.247  1.00  0.52           H  
ATOM    439  HB2 CYS A  28      -0.558  -0.529   7.445  1.00  0.67           H  
ATOM    440  HB3 CYS A  28       0.836  -1.516   6.975  1.00  0.70           H  
ATOM    441  N   GLY A  29       1.445   0.481   3.681  1.00  0.37           N  
ATOM    442  CA  GLY A  29       2.569   0.489   2.760  1.00  0.36           C  
ATOM    443  C   GLY A  29       3.901   0.682   3.486  1.00  0.33           C  
ATOM    444  O   GLY A  29       3.952   1.228   4.588  1.00  0.44           O  
ATOM    445  H   GLY A  29       0.881   1.324   3.740  1.00  0.52           H  
ATOM    446  HA2 GLY A  29       2.576  -0.444   2.201  1.00  0.36           H  
ATOM    447  HA3 GLY A  29       2.432   1.308   2.054  1.00  0.48           H  
ATOM    448  N   THR A  30       5.003   0.266   2.860  1.00  0.30           N  
ATOM    449  CA  THR A  30       6.360   0.526   3.317  1.00  0.38           C  
ATOM    450  C   THR A  30       6.688   2.024   3.237  1.00  0.57           C  
ATOM    451  O   THR A  30       7.658   2.482   3.838  1.00  0.84           O  
ATOM    452  CB  THR A  30       7.330  -0.338   2.494  1.00  0.38           C  
ATOM    453  OG1 THR A  30       6.981  -0.295   1.123  1.00  0.45           O  
ATOM    454  CG2 THR A  30       7.307  -1.806   2.925  1.00  0.48           C  
ATOM    455  H   THR A  30       4.925  -0.220   1.975  1.00  0.32           H  
ATOM    456  HA  THR A  30       6.463   0.251   4.365  1.00  0.49           H  
ATOM    457  HB  THR A  30       8.351   0.023   2.637  1.00  0.44           H  
ATOM    458  HG1 THR A  30       7.418   0.492   0.763  1.00  1.01           H  
ATOM    459 HG21 THR A  30       6.293  -2.201   2.903  1.00  1.53           H  
ATOM    460 HG22 THR A  30       7.936  -2.392   2.254  1.00  1.54           H  
ATOM    461 HG23 THR A  30       7.712  -1.890   3.932  1.00  1.88           H  
ATOM    462  N   ASP A  31       5.849   2.808   2.557  1.00  0.62           N  
ATOM    463  CA  ASP A  31       5.901   4.258   2.590  1.00  0.87           C  
ATOM    464  C   ASP A  31       5.381   4.765   3.946  1.00  0.88           C  
ATOM    465  O   ASP A  31       5.669   5.902   4.323  1.00  1.09           O  
ATOM    466  CB  ASP A  31       5.079   4.826   1.425  1.00  1.04           C  
ATOM    467  CG  ASP A  31       3.580   4.752   1.657  1.00  0.93           C  
ATOM    468  OD1 ASP A  31       3.144   3.799   2.335  1.00  1.49           O  
ATOM    469  OD2 ASP A  31       2.894   5.677   1.168  1.00  1.93           O  
ATOM    470  H   ASP A  31       5.028   2.412   2.125  1.00  0.59           H  
ATOM    471  HA  ASP A  31       6.936   4.581   2.460  1.00  1.02           H  
ATOM    472  HB2 ASP A  31       5.352   5.864   1.287  1.00  1.32           H  
ATOM    473  HB3 ASP A  31       5.329   4.293   0.513  1.00  1.13           H  
ATOM    474  N   GLY A  32       4.657   3.928   4.693  1.00  0.75           N  
ATOM    475  CA  GLY A  32       4.147   4.198   6.027  1.00  0.78           C  
ATOM    476  C   GLY A  32       2.663   4.536   6.022  1.00  0.70           C  
ATOM    477  O   GLY A  32       2.106   4.839   7.080  1.00  0.84           O  
ATOM    478  H   GLY A  32       4.330   3.077   4.250  1.00  0.70           H  
ATOM    479  HA2 GLY A  32       4.268   3.307   6.638  1.00  0.78           H  
ATOM    480  HA3 GLY A  32       4.696   5.015   6.488  1.00  1.01           H  
ATOM    481  N   VAL A  33       2.008   4.518   4.865  1.00  0.72           N  
ATOM    482  CA  VAL A  33       0.637   4.970   4.752  1.00  0.78           C  
ATOM    483  C   VAL A  33      -0.307   3.772   4.823  1.00  0.69           C  
ATOM    484  O   VAL A  33      -0.220   2.845   4.019  1.00  0.88           O  
ATOM    485  CB  VAL A  33       0.467   5.774   3.460  1.00  0.98           C  
ATOM    486  CG1 VAL A  33      -0.978   6.245   3.293  1.00  1.15           C  
ATOM    487  CG2 VAL A  33       1.380   7.001   3.473  1.00  1.11           C  
ATOM    488  H   VAL A  33       2.465   4.224   4.002  1.00  0.75           H  
ATOM    489  HA  VAL A  33       0.405   5.652   5.570  1.00  0.82           H  
ATOM    490  HB  VAL A  33       0.751   5.149   2.623  1.00  0.99           H  
ATOM    491 HG11 VAL A  33      -1.284   6.743   4.210  1.00  1.71           H  
ATOM    492 HG12 VAL A  33      -1.054   6.944   2.460  1.00  2.07           H  
ATOM    493 HG13 VAL A  33      -1.638   5.399   3.101  1.00  2.33           H  
ATOM    494 HG21 VAL A  33       1.137   7.631   4.322  1.00  1.79           H  
ATOM    495 HG22 VAL A  33       2.417   6.684   3.550  1.00  1.46           H  
ATOM    496 HG23 VAL A  33       1.253   7.571   2.553  1.00  2.16           H  
ATOM    497  N   THR A  34      -1.234   3.809   5.775  1.00  0.58           N  
ATOM    498  CA  THR A  34      -2.423   2.987   5.747  1.00  0.56           C  
ATOM    499  C   THR A  34      -3.338   3.489   4.626  1.00  0.57           C  
ATOM    500  O   THR A  34      -3.961   4.549   4.760  1.00  0.93           O  
ATOM    501  CB  THR A  34      -3.102   3.068   7.116  1.00  0.60           C  
ATOM    502  OG1 THR A  34      -2.257   2.507   8.110  1.00  0.76           O  
ATOM    503  CG2 THR A  34      -4.444   2.339   7.087  1.00  0.73           C  
ATOM    504  H   THR A  34      -1.178   4.525   6.487  1.00  0.69           H  
ATOM    505  HA  THR A  34      -2.161   1.947   5.568  1.00  0.66           H  
ATOM    506  HB  THR A  34      -3.283   4.113   7.367  1.00  0.63           H  
ATOM    507  HG1 THR A  34      -1.482   3.085   8.186  1.00  1.12           H  
ATOM    508 HG21 THR A  34      -4.328   1.336   6.673  1.00  1.46           H  
ATOM    509 HG22 THR A  34      -4.824   2.295   8.104  1.00  1.74           H  
ATOM    510 HG23 THR A  34      -5.170   2.872   6.473  1.00  1.61           H  
ATOM    511  N   TYR A  35      -3.440   2.742   3.530  1.00  0.41           N  
ATOM    512  CA  TYR A  35      -4.415   3.001   2.480  1.00  0.49           C  
ATOM    513  C   TYR A  35      -5.672   2.193   2.787  1.00  0.48           C  
ATOM    514  O   TYR A  35      -5.571   1.079   3.295  1.00  0.51           O  
ATOM    515  CB  TYR A  35      -3.828   2.620   1.118  1.00  0.61           C  
ATOM    516  CG  TYR A  35      -2.666   3.497   0.699  1.00  0.66           C  
ATOM    517  CD1 TYR A  35      -2.896   4.742   0.085  1.00  1.93           C  
ATOM    518  CD2 TYR A  35      -1.352   3.103   1.000  1.00  1.35           C  
ATOM    519  CE1 TYR A  35      -1.815   5.590  -0.210  1.00  1.96           C  
ATOM    520  CE2 TYR A  35      -0.270   3.918   0.635  1.00  1.37           C  
ATOM    521  CZ  TYR A  35      -0.503   5.193   0.096  1.00  0.80           C  
ATOM    522  OH  TYR A  35       0.522   6.071  -0.090  1.00  0.95           O  
ATOM    523  H   TYR A  35      -2.955   1.847   3.515  1.00  0.48           H  
ATOM    524  HA  TYR A  35      -4.669   4.062   2.452  1.00  0.56           H  
ATOM    525  HB2 TYR A  35      -3.503   1.578   1.161  1.00  0.64           H  
ATOM    526  HB3 TYR A  35      -4.609   2.692   0.362  1.00  0.71           H  
ATOM    527  HD1 TYR A  35      -3.901   5.078  -0.115  1.00  3.05           H  
ATOM    528  HD2 TYR A  35      -1.170   2.181   1.529  1.00  2.48           H  
ATOM    529  HE1 TYR A  35      -2.003   6.570  -0.623  1.00  3.09           H  
ATOM    530  HE2 TYR A  35       0.736   3.603   0.875  1.00  2.48           H  
ATOM    531  HH  TYR A  35       1.329   5.801   0.388  1.00  1.21           H  
ATOM    532  N   GLU A  36      -6.848   2.752   2.480  1.00  0.60           N  
ATOM    533  CA  GLU A  36      -8.139   2.136   2.770  1.00  0.66           C  
ATOM    534  C   GLU A  36      -8.322   0.817   2.011  1.00  0.61           C  
ATOM    535  O   GLU A  36      -9.059  -0.059   2.460  1.00  0.67           O  
ATOM    536  CB  GLU A  36      -9.285   3.091   2.412  1.00  0.85           C  
ATOM    537  CG  GLU A  36      -9.163   4.491   3.029  1.00  1.17           C  
ATOM    538  CD  GLU A  36     -10.238   5.410   2.490  1.00  2.00           C  
ATOM    539  OE1 GLU A  36     -11.405   5.306   2.911  1.00  3.16           O  
ATOM    540  OE2 GLU A  36      -9.890   6.239   1.624  1.00  2.59           O  
ATOM    541  H   GLU A  36      -6.851   3.687   2.108  1.00  0.74           H  
ATOM    542  HA  GLU A  36      -8.187   1.925   3.840  1.00  0.68           H  
ATOM    543  HB2 GLU A  36      -9.338   3.172   1.332  1.00  1.01           H  
ATOM    544  HB3 GLU A  36     -10.223   2.648   2.755  1.00  1.24           H  
ATOM    545  HG2 GLU A  36      -9.268   4.414   4.112  1.00  1.67           H  
ATOM    546  HG3 GLU A  36      -8.193   4.938   2.821  1.00  1.79           H  
ATOM    547  N   SER A  37      -7.687   0.682   0.846  1.00  0.63           N  
ATOM    548  CA  SER A  37      -7.551  -0.596   0.174  1.00  0.66           C  
ATOM    549  C   SER A  37      -6.395  -0.524  -0.813  1.00  0.57           C  
ATOM    550  O   SER A  37      -5.856   0.563  -1.058  1.00  0.63           O  
ATOM    551  CB  SER A  37      -8.864  -1.019  -0.491  1.00  1.09           C  
ATOM    552  OG  SER A  37      -9.216  -0.163  -1.574  1.00  1.25           O  
ATOM    553  H   SER A  37      -7.082   1.414   0.506  1.00  0.70           H  
ATOM    554  HA  SER A  37      -7.281  -1.337   0.923  1.00  0.83           H  
ATOM    555  HB2 SER A  37      -8.745  -2.049  -0.835  1.00  1.75           H  
ATOM    556  HB3 SER A  37      -9.655  -1.030   0.254  1.00  1.79           H  
ATOM    557  HG  SER A  37      -8.897  -0.595  -2.381  1.00  2.30           H  
ATOM    558  N   GLU A  38      -6.034  -1.665  -1.396  1.00  0.58           N  
ATOM    559  CA  GLU A  38      -4.859  -1.773  -2.233  1.00  0.65           C  
ATOM    560  C   GLU A  38      -4.952  -0.845  -3.441  1.00  0.69           C  
ATOM    561  O   GLU A  38      -3.918  -0.397  -3.916  1.00  0.73           O  
ATOM    562  CB  GLU A  38      -4.608  -3.222  -2.668  1.00  0.84           C  
ATOM    563  CG  GLU A  38      -4.948  -4.257  -1.582  1.00  1.43           C  
ATOM    564  CD  GLU A  38      -6.306  -4.868  -1.846  1.00  2.57           C  
ATOM    565  OE1 GLU A  38      -7.249  -4.096  -2.119  1.00  4.00           O  
ATOM    566  OE2 GLU A  38      -6.363  -6.109  -1.969  1.00  2.83           O  
ATOM    567  H   GLU A  38      -6.545  -2.523  -1.210  1.00  0.62           H  
ATOM    568  HA  GLU A  38      -4.005  -1.461  -1.628  1.00  0.74           H  
ATOM    569  HB2 GLU A  38      -5.185  -3.442  -3.570  1.00  1.80           H  
ATOM    570  HB3 GLU A  38      -3.553  -3.307  -2.928  1.00  1.72           H  
ATOM    571  HG2 GLU A  38      -4.207  -5.055  -1.628  1.00  1.95           H  
ATOM    572  HG3 GLU A  38      -4.910  -3.831  -0.578  1.00  2.39           H  
ATOM    573  N   CYS A  39      -6.160  -0.538  -3.925  1.00  0.78           N  
ATOM    574  CA  CYS A  39      -6.357   0.339  -5.078  1.00  0.90           C  
ATOM    575  C   CYS A  39      -5.523   1.604  -4.936  1.00  0.77           C  
ATOM    576  O   CYS A  39      -4.722   1.952  -5.799  1.00  0.75           O  
ATOM    577  CB  CYS A  39      -7.821   0.765  -5.218  1.00  1.17           C  
ATOM    578  SG  CYS A  39      -8.091   1.686  -6.748  1.00  1.30           S  
ATOM    579  H   CYS A  39      -6.970  -0.988  -3.519  1.00  0.80           H  
ATOM    580  HA  CYS A  39      -6.051  -0.186  -5.985  1.00  0.98           H  
ATOM    581  HB2 CYS A  39      -8.484  -0.094  -5.229  1.00  1.36           H  
ATOM    582  HB3 CYS A  39      -8.110   1.401  -4.383  1.00  1.30           H  
ATOM    583  N   LYS A  40      -5.705   2.287  -3.807  1.00  0.74           N  
ATOM    584  CA  LYS A  40      -5.050   3.560  -3.561  1.00  0.73           C  
ATOM    585  C   LYS A  40      -3.571   3.375  -3.234  1.00  0.60           C  
ATOM    586  O   LYS A  40      -2.764   4.241  -3.558  1.00  0.60           O  
ATOM    587  CB  LYS A  40      -5.805   4.349  -2.491  1.00  0.83           C  
ATOM    588  CG  LYS A  40      -7.155   4.847  -3.040  1.00  1.08           C  
ATOM    589  CD  LYS A  40      -8.374   4.188  -2.383  1.00  1.27           C  
ATOM    590  CE  LYS A  40      -8.568   4.566  -0.908  1.00  2.27           C  
ATOM    591  NZ  LYS A  40      -8.594   6.022  -0.675  1.00  2.41           N  
ATOM    592  H   LYS A  40      -6.255   1.857  -3.077  1.00  0.77           H  
ATOM    593  HA  LYS A  40      -5.080   4.162  -4.470  1.00  0.79           H  
ATOM    594  HB2 LYS A  40      -5.921   3.747  -1.590  1.00  0.84           H  
ATOM    595  HB3 LYS A  40      -5.191   5.217  -2.252  1.00  0.86           H  
ATOM    596  HG2 LYS A  40      -7.199   5.933  -2.943  1.00  1.75           H  
ATOM    597  HG3 LYS A  40      -7.215   4.643  -4.110  1.00  1.88           H  
ATOM    598  HD2 LYS A  40      -9.258   4.491  -2.948  1.00  1.85           H  
ATOM    599  HD3 LYS A  40      -8.290   3.102  -2.463  1.00  2.35           H  
ATOM    600  HE2 LYS A  40      -9.535   4.173  -0.595  1.00  3.39           H  
ATOM    601  HE3 LYS A  40      -7.784   4.127  -0.290  1.00  3.38           H  
ATOM    602  HZ1 LYS A  40      -9.297   6.457  -1.262  1.00  2.60           H  
ATOM    603  HZ2 LYS A  40      -8.859   6.208   0.286  1.00  3.33           H  
ATOM    604  HZ3 LYS A  40      -7.685   6.457  -0.828  1.00  2.92           H  
ATOM    605  N   LEU A  41      -3.185   2.252  -2.633  1.00  0.52           N  
ATOM    606  CA  LEU A  41      -1.769   1.970  -2.450  1.00  0.44           C  
ATOM    607  C   LEU A  41      -1.119   1.844  -3.832  1.00  0.45           C  
ATOM    608  O   LEU A  41      -0.076   2.426  -4.103  1.00  0.46           O  
ATOM    609  CB  LEU A  41      -1.597   0.715  -1.582  1.00  0.43           C  
ATOM    610  CG  LEU A  41      -0.179   0.544  -1.003  1.00  0.58           C  
ATOM    611  CD1 LEU A  41      -0.209  -0.512   0.102  1.00  0.61           C  
ATOM    612  CD2 LEU A  41       0.852   0.158  -2.063  1.00  0.89           C  
ATOM    613  H   LEU A  41      -3.864   1.539  -2.409  1.00  0.52           H  
ATOM    614  HA  LEU A  41      -1.313   2.812  -1.926  1.00  0.46           H  
ATOM    615  HB2 LEU A  41      -2.289   0.799  -0.746  1.00  0.44           H  
ATOM    616  HB3 LEU A  41      -1.874  -0.173  -2.149  1.00  0.46           H  
ATOM    617  HG  LEU A  41       0.155   1.472  -0.545  1.00  0.86           H  
ATOM    618 HD11 LEU A  41      -0.621  -1.440  -0.291  1.00  1.66           H  
ATOM    619 HD12 LEU A  41       0.796  -0.686   0.484  1.00  1.54           H  
ATOM    620 HD13 LEU A  41      -0.825  -0.160   0.927  1.00  1.64           H  
ATOM    621 HD21 LEU A  41       0.377  -0.396  -2.870  1.00  1.19           H  
ATOM    622 HD22 LEU A  41       1.295   1.069  -2.455  1.00  2.13           H  
ATOM    623 HD23 LEU A  41       1.652  -0.443  -1.628  1.00  1.77           H  
ATOM    624  N   CYS A  42      -1.744   1.101  -4.740  1.00  0.51           N  
ATOM    625  CA  CYS A  42      -1.212   0.851  -6.071  1.00  0.53           C  
ATOM    626  C   CYS A  42      -1.191   2.126  -6.895  1.00  0.47           C  
ATOM    627  O   CYS A  42      -0.186   2.428  -7.538  1.00  0.48           O  
ATOM    628  CB  CYS A  42      -1.933  -0.308  -6.763  1.00  0.71           C  
ATOM    629  SG  CYS A  42      -1.337  -1.890  -6.137  1.00  1.25           S  
ATOM    630  H   CYS A  42      -2.622   0.677  -4.485  1.00  0.57           H  
ATOM    631  HA  CYS A  42      -0.175   0.559  -5.953  1.00  0.64           H  
ATOM    632  HB2 CYS A  42      -3.009  -0.236  -6.616  1.00  0.81           H  
ATOM    633  HB3 CYS A  42      -1.719  -0.286  -7.831  1.00  0.77           H  
ATOM    634  N   LEU A  43      -2.258   2.915  -6.821  1.00  0.49           N  
ATOM    635  CA  LEU A  43      -2.236   4.281  -7.309  1.00  0.57           C  
ATOM    636  C   LEU A  43      -1.008   4.994  -6.736  1.00  0.53           C  
ATOM    637  O   LEU A  43      -0.192   5.487  -7.503  1.00  0.58           O  
ATOM    638  CB  LEU A  43      -3.539   4.992  -6.927  1.00  0.69           C  
ATOM    639  CG  LEU A  43      -4.739   4.579  -7.794  1.00  0.84           C  
ATOM    640  CD1 LEU A  43      -6.063   4.964  -7.127  1.00  0.87           C  
ATOM    641  CD2 LEU A  43      -4.679   5.303  -9.135  1.00  1.28           C  
ATOM    642  H   LEU A  43      -3.070   2.601  -6.306  1.00  0.54           H  
ATOM    643  HA  LEU A  43      -2.131   4.264  -8.394  1.00  0.62           H  
ATOM    644  HB2 LEU A  43      -3.736   4.754  -5.895  1.00  0.61           H  
ATOM    645  HB3 LEU A  43      -3.413   6.071  -6.984  1.00  0.81           H  
ATOM    646  HG  LEU A  43      -4.733   3.502  -7.967  1.00  0.86           H  
ATOM    647 HD11 LEU A  43      -6.036   6.005  -6.802  1.00  1.76           H  
ATOM    648 HD12 LEU A  43      -6.885   4.830  -7.829  1.00  1.62           H  
ATOM    649 HD13 LEU A  43      -6.246   4.318  -6.274  1.00  1.53           H  
ATOM    650 HD21 LEU A  43      -4.670   6.380  -8.967  1.00  2.38           H  
ATOM    651 HD22 LEU A  43      -3.790   5.006  -9.688  1.00  2.01           H  
ATOM    652 HD23 LEU A  43      -5.562   5.046  -9.716  1.00  1.40           H  
ATOM    653  N   ALA A  44      -0.820   4.985  -5.414  1.00  0.52           N  
ATOM    654  CA  ALA A  44       0.299   5.664  -4.771  1.00  0.58           C  
ATOM    655  C   ALA A  44       1.638   5.196  -5.333  1.00  0.52           C  
ATOM    656  O   ALA A  44       2.516   6.021  -5.575  1.00  0.60           O  
ATOM    657  CB  ALA A  44       0.243   5.539  -3.247  1.00  0.66           C  
ATOM    658  H   ALA A  44      -1.471   4.476  -4.832  1.00  0.52           H  
ATOM    659  HA  ALA A  44       0.207   6.726  -4.987  1.00  0.69           H  
ATOM    660  HB1 ALA A  44      -0.713   5.913  -2.880  1.00  1.18           H  
ATOM    661  HB2 ALA A  44       0.378   4.509  -2.924  1.00  1.26           H  
ATOM    662  HB3 ALA A  44       1.043   6.141  -2.815  1.00  1.52           H  
ATOM    663  N   ARG A  45       1.805   3.895  -5.578  1.00  0.43           N  
ATOM    664  CA  ARG A  45       3.003   3.361  -6.216  1.00  0.47           C  
ATOM    665  C   ARG A  45       3.245   4.091  -7.537  1.00  0.41           C  
ATOM    666  O   ARG A  45       4.343   4.594  -7.791  1.00  0.49           O  
ATOM    667  CB  ARG A  45       2.895   1.837  -6.437  1.00  0.69           C  
ATOM    668  CG  ARG A  45       2.880   1.076  -5.109  1.00  1.26           C  
ATOM    669  CD  ARG A  45       2.498  -0.404  -5.237  1.00  1.10           C  
ATOM    670  NE  ARG A  45       3.561  -1.262  -5.784  1.00  1.88           N  
ATOM    671  CZ  ARG A  45       3.332  -2.383  -6.490  1.00  2.82           C  
ATOM    672  NH1 ARG A  45       2.087  -2.776  -6.770  1.00  3.78           N  
ATOM    673  NH2 ARG A  45       4.339  -3.134  -6.917  1.00  3.89           N  
ATOM    674  H   ARG A  45       1.046   3.271  -5.330  1.00  0.43           H  
ATOM    675  HA  ARG A  45       3.846   3.567  -5.556  1.00  0.59           H  
ATOM    676  HB2 ARG A  45       1.996   1.607  -7.000  1.00  1.59           H  
ATOM    677  HB3 ARG A  45       3.751   1.492  -7.018  1.00  1.73           H  
ATOM    678  HG2 ARG A  45       3.849   1.176  -4.647  1.00  2.24           H  
ATOM    679  HG3 ARG A  45       2.158   1.552  -4.454  1.00  2.30           H  
ATOM    680  HD2 ARG A  45       2.250  -0.781  -4.245  1.00  1.69           H  
ATOM    681  HD3 ARG A  45       1.622  -0.456  -5.866  1.00  1.48           H  
ATOM    682  HE  ARG A  45       4.506  -1.090  -5.459  1.00  2.84           H  
ATOM    683 HH11 ARG A  45       1.265  -2.291  -6.455  1.00  3.88           H  
ATOM    684 HH12 ARG A  45       1.976  -3.642  -7.303  1.00  5.00           H  
ATOM    685 HH21 ARG A  45       5.302  -2.946  -6.630  1.00  4.36           H  
ATOM    686 HH22 ARG A  45       4.134  -3.921  -7.530  1.00  4.76           H  
ATOM    687  N   ILE A  46       2.223   4.144  -8.392  1.00  0.43           N  
ATOM    688  CA  ILE A  46       2.321   4.796  -9.692  1.00  0.53           C  
ATOM    689  C   ILE A  46       2.619   6.284  -9.504  1.00  0.57           C  
ATOM    690  O   ILE A  46       3.546   6.808 -10.119  1.00  0.68           O  
ATOM    691  CB  ILE A  46       1.051   4.552 -10.538  1.00  0.71           C  
ATOM    692  CG1 ILE A  46       0.840   3.045 -10.777  1.00  0.80           C  
ATOM    693  CG2 ILE A  46       1.158   5.282 -11.887  1.00  0.86           C  
ATOM    694  CD1 ILE A  46      -0.506   2.725 -11.431  1.00  1.07           C  
ATOM    695  H   ILE A  46       1.316   3.795  -8.092  1.00  0.48           H  
ATOM    696  HA  ILE A  46       3.175   4.365 -10.218  1.00  0.56           H  
ATOM    697  HB  ILE A  46       0.187   4.946 -10.003  1.00  0.77           H  
ATOM    698 HG12 ILE A  46       1.645   2.656 -11.401  1.00  0.86           H  
ATOM    699 HG13 ILE A  46       0.853   2.515  -9.829  1.00  0.75           H  
ATOM    700 HG21 ILE A  46       1.269   6.356 -11.740  1.00  1.72           H  
ATOM    701 HG22 ILE A  46       2.017   4.909 -12.447  1.00  1.55           H  
ATOM    702 HG23 ILE A  46       0.255   5.132 -12.478  1.00  1.53           H  
ATOM    703 HD11 ILE A  46      -1.317   3.176 -10.860  1.00  1.88           H  
ATOM    704 HD12 ILE A  46      -0.539   3.087 -12.456  1.00  2.12           H  
ATOM    705 HD13 ILE A  46      -0.645   1.644 -11.444  1.00  1.82           H  
ATOM    706  N   GLU A  47       1.844   6.987  -8.681  1.00  0.58           N  
ATOM    707  CA  GLU A  47       1.982   8.409  -8.418  1.00  0.75           C  
ATOM    708  C   GLU A  47       3.428   8.708  -8.011  1.00  0.75           C  
ATOM    709  O   GLU A  47       4.123   9.466  -8.695  1.00  0.90           O  
ATOM    710  CB  GLU A  47       0.956   8.830  -7.350  1.00  0.96           C  
ATOM    711  CG  GLU A  47      -0.481   8.712  -7.891  1.00  1.46           C  
ATOM    712  CD  GLU A  47      -1.554   8.896  -6.828  1.00  2.69           C  
ATOM    713  OE1 GLU A  47      -1.352   8.473  -5.670  1.00  3.96           O  
ATOM    714  OE2 GLU A  47      -2.618   9.433  -7.195  1.00  3.32           O  
ATOM    715  H   GLU A  47       1.113   6.499  -8.183  1.00  0.56           H  
ATOM    716  HA  GLU A  47       1.763   8.959  -9.334  1.00  0.87           H  
ATOM    717  HB2 GLU A  47       1.067   8.204  -6.467  1.00  1.60           H  
ATOM    718  HB3 GLU A  47       1.129   9.864  -7.050  1.00  1.48           H  
ATOM    719  HG2 GLU A  47      -0.627   9.473  -8.657  1.00  2.04           H  
ATOM    720  HG3 GLU A  47      -0.649   7.742  -8.348  1.00  2.43           H  
ATOM    721  N   ASN A  48       3.895   8.041  -6.961  1.00  0.69           N  
ATOM    722  CA  ASN A  48       5.211   8.247  -6.366  1.00  0.76           C  
ATOM    723  C   ASN A  48       6.332   7.738  -7.263  1.00  0.69           C  
ATOM    724  O   ASN A  48       7.478   8.119  -7.062  1.00  0.82           O  
ATOM    725  CB  ASN A  48       5.315   7.590  -4.981  1.00  0.87           C  
ATOM    726  CG  ASN A  48       4.542   8.364  -3.922  1.00  1.12           C  
ATOM    727  OD1 ASN A  48       5.123   9.109  -3.135  1.00  1.77           O  
ATOM    728  ND2 ASN A  48       3.227   8.210  -3.890  1.00  1.02           N  
ATOM    729  H   ASN A  48       3.274   7.367  -6.532  1.00  0.66           H  
ATOM    730  HA  ASN A  48       5.368   9.318  -6.247  1.00  0.90           H  
ATOM    731  HB2 ASN A  48       4.984   6.552  -5.018  1.00  0.80           H  
ATOM    732  HB3 ASN A  48       6.359   7.600  -4.668  1.00  1.03           H  
ATOM    733 HD21 ASN A  48       2.778   7.548  -4.510  1.00  1.17           H  
ATOM    734 HD22 ASN A  48       2.664   8.791  -3.273  1.00  1.22           H  
ATOM    735  N   LYS A  49       6.025   6.884  -8.246  1.00  0.58           N  
ATOM    736  CA  LYS A  49       7.028   6.191  -9.049  1.00  0.63           C  
ATOM    737  C   LYS A  49       7.857   5.286  -8.135  1.00  0.58           C  
ATOM    738  O   LYS A  49       9.083   5.224  -8.249  1.00  0.79           O  
ATOM    739  CB  LYS A  49       7.928   7.167  -9.842  1.00  0.91           C  
ATOM    740  CG  LYS A  49       7.185   8.309 -10.549  1.00  1.67           C  
ATOM    741  CD  LYS A  49       6.360   7.771 -11.723  1.00  1.81           C  
ATOM    742  CE  LYS A  49       5.384   8.815 -12.272  1.00  3.09           C  
ATOM    743  NZ  LYS A  49       4.265   9.047 -11.337  1.00  4.40           N  
ATOM    744  H   LYS A  49       5.074   6.539  -8.294  1.00  0.55           H  
ATOM    745  HA  LYS A  49       6.503   5.544  -9.750  1.00  0.81           H  
ATOM    746  HB2 LYS A  49       8.656   7.623  -9.167  1.00  1.17           H  
ATOM    747  HB3 LYS A  49       8.493   6.596 -10.581  1.00  0.91           H  
ATOM    748  HG2 LYS A  49       6.574   8.839  -9.821  1.00  2.70           H  
ATOM    749  HG3 LYS A  49       7.929   9.009 -10.931  1.00  2.45           H  
ATOM    750  HD2 LYS A  49       7.040   7.459 -12.520  1.00  2.25           H  
ATOM    751  HD3 LYS A  49       5.798   6.889 -11.413  1.00  2.63           H  
ATOM    752  HE2 LYS A  49       5.908   9.750 -12.475  1.00  3.94           H  
ATOM    753  HE3 LYS A  49       4.973   8.427 -13.208  1.00  3.34           H  
ATOM    754  HZ1 LYS A  49       3.810   8.160 -11.147  1.00  4.73           H  
ATOM    755  HZ2 LYS A  49       4.574   9.385 -10.429  1.00  4.93           H  
ATOM    756  HZ3 LYS A  49       3.582   9.689 -11.708  1.00  5.34           H  
ATOM    757  N   GLN A  50       7.188   4.588  -7.218  1.00  0.65           N  
ATOM    758  CA  GLN A  50       7.829   3.735  -6.237  1.00  0.73           C  
ATOM    759  C   GLN A  50       7.143   2.379  -6.192  1.00  0.80           C  
ATOM    760  O   GLN A  50       5.921   2.312  -6.086  1.00  0.80           O  
ATOM    761  CB  GLN A  50       7.738   4.372  -4.851  1.00  0.86           C  
ATOM    762  CG  GLN A  50       8.705   5.547  -4.661  1.00  0.99           C  
ATOM    763  CD  GLN A  50       8.813   5.891  -3.179  1.00  1.92           C  
ATOM    764  OE1 GLN A  50       7.803   6.067  -2.503  1.00  3.24           O  
ATOM    765  NE2 GLN A  50      10.018   5.904  -2.628  1.00  2.63           N  
ATOM    766  H   GLN A  50       6.175   4.637  -7.195  1.00  0.71           H  
ATOM    767  HA  GLN A  50       8.881   3.585  -6.476  1.00  0.76           H  
ATOM    768  HB2 GLN A  50       6.714   4.694  -4.652  1.00  0.90           H  
ATOM    769  HB3 GLN A  50       8.000   3.596  -4.133  1.00  1.02           H  
ATOM    770  HG2 GLN A  50       9.690   5.273  -5.041  1.00  1.63           H  
ATOM    771  HG3 GLN A  50       8.350   6.418  -5.211  1.00  1.63           H  
ATOM    772 HE21 GLN A  50      10.835   5.663  -3.184  1.00  3.00           H  
ATOM    773 HE22 GLN A  50      10.121   6.057  -1.628  1.00  3.56           H  
ATOM    774  N   ASP A  51       7.926   1.306  -6.182  1.00  1.02           N  
ATOM    775  CA  ASP A  51       7.441  -0.014  -5.812  1.00  1.01           C  
ATOM    776  C   ASP A  51       7.301  -0.054  -4.290  1.00  0.81           C  
ATOM    777  O   ASP A  51       8.155  -0.580  -3.579  1.00  0.98           O  
ATOM    778  CB  ASP A  51       8.391  -1.080  -6.362  1.00  1.38           C  
ATOM    779  CG  ASP A  51       8.023  -2.484  -5.936  1.00  1.40           C  
ATOM    780  OD1 ASP A  51       6.818  -2.803  -5.901  1.00  2.53           O  
ATOM    781  OD2 ASP A  51       8.974  -3.275  -5.729  1.00  1.64           O  
ATOM    782  H   ASP A  51       8.927   1.450  -6.270  1.00  1.25           H  
ATOM    783  HA  ASP A  51       6.462  -0.187  -6.262  1.00  1.02           H  
ATOM    784  HB2 ASP A  51       8.325  -1.054  -7.447  1.00  1.70           H  
ATOM    785  HB3 ASP A  51       9.411  -0.864  -6.041  1.00  1.53           H  
ATOM    786  N   ILE A  52       6.255   0.583  -3.775  1.00  0.65           N  
ATOM    787  CA  ILE A  52       5.867   0.476  -2.372  1.00  0.65           C  
ATOM    788  C   ILE A  52       5.357  -0.954  -2.173  1.00  0.62           C  
ATOM    789  O   ILE A  52       4.594  -1.450  -3.005  1.00  0.88           O  
ATOM    790  CB  ILE A  52       4.797   1.526  -1.990  1.00  0.75           C  
ATOM    791  CG1 ILE A  52       5.194   2.948  -2.437  1.00  0.80           C  
ATOM    792  CG2 ILE A  52       4.564   1.498  -0.473  1.00  0.97           C  
ATOM    793  CD1 ILE A  52       4.044   3.957  -2.330  1.00  0.89           C  
ATOM    794  H   ILE A  52       5.663   1.083  -4.421  1.00  0.67           H  
ATOM    795  HA  ILE A  52       6.749   0.644  -1.752  1.00  0.76           H  
ATOM    796  HB  ILE A  52       3.854   1.258  -2.463  1.00  0.82           H  
ATOM    797 HG12 ILE A  52       6.041   3.295  -1.845  1.00  0.84           H  
ATOM    798 HG13 ILE A  52       5.485   2.943  -3.484  1.00  0.86           H  
ATOM    799 HG21 ILE A  52       4.237   0.510  -0.157  1.00  1.57           H  
ATOM    800 HG22 ILE A  52       5.489   1.750   0.043  1.00  2.27           H  
ATOM    801 HG23 ILE A  52       3.789   2.205  -0.183  1.00  1.40           H  
ATOM    802 HD11 ILE A  52       3.182   3.604  -2.894  1.00  1.70           H  
ATOM    803 HD12 ILE A  52       3.750   4.117  -1.294  1.00  1.56           H  
ATOM    804 HD13 ILE A  52       4.370   4.913  -2.743  1.00  1.90           H  
ATOM    805  N   GLN A  53       5.791  -1.622  -1.106  1.00  0.47           N  
ATOM    806  CA  GLN A  53       5.345  -2.955  -0.735  1.00  0.47           C  
ATOM    807  C   GLN A  53       4.445  -2.827   0.497  1.00  0.46           C  
ATOM    808  O   GLN A  53       4.425  -1.783   1.136  1.00  0.43           O  
ATOM    809  CB  GLN A  53       6.580  -3.848  -0.494  1.00  0.55           C  
ATOM    810  CG  GLN A  53       6.384  -5.197  -1.197  1.00  0.85           C  
ATOM    811  CD  GLN A  53       7.592  -6.128  -1.219  1.00  1.11           C  
ATOM    812  OE1 GLN A  53       7.478  -7.283  -0.818  1.00  2.36           O  
ATOM    813  NE2 GLN A  53       8.747  -5.671  -1.678  1.00  1.62           N  
ATOM    814  H   GLN A  53       6.327  -1.125  -0.401  1.00  0.52           H  
ATOM    815  HA  GLN A  53       4.740  -3.378  -1.536  1.00  0.51           H  
ATOM    816  HB2 GLN A  53       7.470  -3.375  -0.894  1.00  0.96           H  
ATOM    817  HB3 GLN A  53       6.746  -3.972   0.574  1.00  1.00           H  
ATOM    818  HG2 GLN A  53       5.586  -5.706  -0.675  1.00  1.62           H  
ATOM    819  HG3 GLN A  53       6.082  -5.044  -2.228  1.00  1.38           H  
ATOM    820 HE21 GLN A  53       8.820  -4.724  -2.051  1.00  2.54           H  
ATOM    821 HE22 GLN A  53       9.530  -6.302  -1.767  1.00  1.87           H  
ATOM    822  N   ILE A  54       3.684  -3.862   0.840  1.00  0.56           N  
ATOM    823  CA  ILE A  54       2.841  -3.865   2.030  1.00  0.54           C  
ATOM    824  C   ILE A  54       3.645  -4.446   3.186  1.00  0.56           C  
ATOM    825  O   ILE A  54       4.163  -5.564   3.094  1.00  0.66           O  
ATOM    826  CB  ILE A  54       1.519  -4.610   1.764  1.00  0.56           C  
ATOM    827  CG1 ILE A  54       0.639  -3.688   0.909  1.00  0.66           C  
ATOM    828  CG2 ILE A  54       0.786  -5.005   3.054  1.00  0.62           C  
ATOM    829  CD1 ILE A  54      -0.474  -4.447   0.193  1.00  0.71           C  
ATOM    830  H   ILE A  54       3.700  -4.696   0.273  1.00  0.58           H  
ATOM    831  HA  ILE A  54       2.564  -2.845   2.297  1.00  0.57           H  
ATOM    832  HB  ILE A  54       1.707  -5.530   1.224  1.00  0.50           H  
ATOM    833 HG12 ILE A  54       0.208  -2.913   1.545  1.00  0.76           H  
ATOM    834 HG13 ILE A  54       1.242  -3.203   0.141  1.00  0.68           H  
ATOM    835 HG21 ILE A  54       0.629  -4.122   3.666  1.00  1.62           H  
ATOM    836 HG22 ILE A  54      -0.180  -5.454   2.831  1.00  1.11           H  
ATOM    837 HG23 ILE A  54       1.364  -5.744   3.609  1.00  1.67           H  
ATOM    838 HD11 ILE A  54      -1.099  -4.981   0.901  1.00  1.64           H  
ATOM    839 HD12 ILE A  54      -1.094  -3.734  -0.345  1.00  1.60           H  
ATOM    840 HD13 ILE A  54      -0.036  -5.153  -0.512  1.00  1.35           H  
ATOM    841  N   VAL A  55       3.717  -3.687   4.279  1.00  0.49           N  
ATOM    842  CA  VAL A  55       4.369  -4.074   5.517  1.00  0.62           C  
ATOM    843  C   VAL A  55       3.484  -5.133   6.161  1.00  0.68           C  
ATOM    844  O   VAL A  55       3.970  -6.190   6.577  1.00  0.85           O  
ATOM    845  CB  VAL A  55       4.477  -2.838   6.436  1.00  0.64           C  
ATOM    846  CG1 VAL A  55       5.076  -3.172   7.805  1.00  0.91           C  
ATOM    847  CG2 VAL A  55       5.359  -1.760   5.811  1.00  0.72           C  
ATOM    848  H   VAL A  55       3.225  -2.801   4.271  1.00  0.42           H  
ATOM    849  HA  VAL A  55       5.363  -4.481   5.320  1.00  0.76           H  
ATOM    850  HB  VAL A  55       3.483  -2.413   6.589  1.00  0.58           H  
ATOM    851 HG11 VAL A  55       4.483  -3.924   8.324  1.00  1.42           H  
ATOM    852 HG12 VAL A  55       6.094  -3.535   7.668  1.00  1.65           H  
ATOM    853 HG13 VAL A  55       5.103  -2.272   8.419  1.00  2.33           H  
ATOM    854 HG21 VAL A  55       4.980  -1.506   4.826  1.00  1.59           H  
ATOM    855 HG22 VAL A  55       5.350  -0.865   6.433  1.00  1.96           H  
ATOM    856 HG23 VAL A  55       6.381  -2.127   5.730  1.00  1.37           H  
ATOM    857  N   LYS A  56       2.182  -4.864   6.211  1.00  0.53           N  
ATOM    858  CA  LYS A  56       1.223  -5.670   6.939  1.00  0.67           C  
ATOM    859  C   LYS A  56      -0.186  -5.399   6.428  1.00  0.47           C  
ATOM    860  O   LYS A  56      -0.478  -4.292   5.965  1.00  0.36           O  
ATOM    861  CB  LYS A  56       1.322  -5.361   8.437  1.00  0.97           C  
ATOM    862  CG  LYS A  56       1.153  -3.860   8.742  1.00  1.11           C  
ATOM    863  CD  LYS A  56       1.655  -3.522  10.146  1.00  1.56           C  
ATOM    864  CE  LYS A  56       0.751  -4.070  11.256  1.00  1.52           C  
ATOM    865  NZ  LYS A  56      -0.399  -3.212  11.588  1.00  1.73           N  
ATOM    866  H   LYS A  56       1.822  -4.016   5.784  1.00  0.43           H  
ATOM    867  HA  LYS A  56       1.457  -6.722   6.782  1.00  0.92           H  
ATOM    868  HB2 LYS A  56       0.549  -5.927   8.956  1.00  1.17           H  
ATOM    869  HB3 LYS A  56       2.295  -5.703   8.792  1.00  1.12           H  
ATOM    870  HG2 LYS A  56       1.768  -3.276   8.061  1.00  1.81           H  
ATOM    871  HG3 LYS A  56       0.111  -3.557   8.608  1.00  1.64           H  
ATOM    872  HD2 LYS A  56       2.651  -3.955  10.271  1.00  2.57           H  
ATOM    873  HD3 LYS A  56       1.766  -2.441  10.231  1.00  2.56           H  
ATOM    874  HE2 LYS A  56       0.373  -5.056  11.000  1.00  2.60           H  
ATOM    875  HE3 LYS A  56       1.347  -4.147  12.162  1.00  2.80           H  
ATOM    876  HZ1 LYS A  56      -1.002  -2.974  10.809  1.00  2.36           H  
ATOM    877  HZ2 LYS A  56      -0.966  -3.695  12.277  1.00  2.49           H  
ATOM    878  HZ3 LYS A  56      -0.116  -2.341  12.031  1.00  2.10           H  
ATOM    879  N   ASP A  57      -1.039  -6.414   6.538  1.00  0.58           N  
ATOM    880  CA  ASP A  57      -2.465  -6.313   6.290  1.00  0.65           C  
ATOM    881  C   ASP A  57      -3.084  -5.346   7.287  1.00  0.51           C  
ATOM    882  O   ASP A  57      -2.675  -5.297   8.453  1.00  0.62           O  
ATOM    883  CB  ASP A  57      -3.174  -7.663   6.475  1.00  1.00           C  
ATOM    884  CG  ASP A  57      -2.816  -8.746   5.488  1.00  1.15           C  
ATOM    885  OD1 ASP A  57      -1.724  -8.707   4.883  1.00  1.83           O  
ATOM    886  OD2 ASP A  57      -3.644  -9.674   5.387  1.00  2.02           O  
ATOM    887  H   ASP A  57      -0.685  -7.299   6.880  1.00  0.73           H  
ATOM    888  HA  ASP A  57      -2.622  -5.956   5.272  1.00  0.70           H  
ATOM    889  HB2 ASP A  57      -2.970  -8.027   7.480  1.00  1.14           H  
ATOM    890  HB3 ASP A  57      -4.248  -7.486   6.389  1.00  1.16           H  
ATOM    891  N   GLY A  58      -4.137  -4.667   6.856  1.00  0.53           N  
ATOM    892  CA  GLY A  58      -4.863  -3.752   7.698  1.00  0.55           C  
ATOM    893  C   GLY A  58      -4.068  -2.479   7.917  1.00  0.58           C  
ATOM    894  O   GLY A  58      -3.007  -2.262   7.327  1.00  0.61           O  
ATOM    895  H   GLY A  58      -4.427  -4.706   5.885  1.00  0.63           H  
ATOM    896  HA2 GLY A  58      -5.811  -3.499   7.234  1.00  0.65           H  
ATOM    897  HA3 GLY A  58      -5.050  -4.224   8.658  1.00  0.55           H  
ATOM    898  N   GLU A  59      -4.589  -1.635   8.797  1.00  0.66           N  
ATOM    899  CA  GLU A  59      -3.906  -0.435   9.219  1.00  0.70           C  
ATOM    900  C   GLU A  59      -2.570  -0.784   9.882  1.00  0.75           C  
ATOM    901  O   GLU A  59      -2.360  -1.938  10.280  1.00  0.96           O  
ATOM    902  CB  GLU A  59      -4.866   0.357  10.117  1.00  0.89           C  
ATOM    903  CG  GLU A  59      -6.215   0.572   9.396  1.00  1.03           C  
ATOM    904  CD  GLU A  59      -7.337  -0.311   9.892  1.00  2.19           C  
ATOM    905  OE1 GLU A  59      -7.206  -1.555   9.888  1.00  3.64           O  
ATOM    906  OE2 GLU A  59      -8.354   0.282  10.309  1.00  2.75           O  
ATOM    907  H   GLU A  59      -5.490  -1.837   9.225  1.00  0.71           H  
ATOM    908  HA  GLU A  59      -3.670   0.143   8.333  1.00  0.69           H  
ATOM    909  HB2 GLU A  59      -5.024  -0.173  11.061  1.00  1.04           H  
ATOM    910  HB3 GLU A  59      -4.405   1.321  10.336  1.00  0.98           H  
ATOM    911  HG2 GLU A  59      -6.527   1.604   9.549  1.00  1.36           H  
ATOM    912  HG3 GLU A  59      -6.122   0.419   8.322  1.00  2.21           H  
ATOM    913  N   CYS A  60      -1.663   0.192   9.976  1.00  0.69           N  
ATOM    914  CA  CYS A  60      -0.388   0.024  10.672  1.00  0.85           C  
ATOM    915  C   CYS A  60      -0.661  -0.019  12.182  1.00  1.20           C  
ATOM    916  O   CYS A  60      -1.294  -0.973  12.617  1.00  2.16           O  
ATOM    917  CB  CYS A  60       0.656   1.075  10.247  1.00  0.91           C  
ATOM    918  SG  CYS A  60       2.017   0.427   9.243  1.00  1.65           S  
ATOM    919  OXT CYS A  60       0.071   0.562  12.976  1.00  1.83           O  
ATOM    920  H   CYS A  60      -1.891   1.094   9.572  1.00  0.69           H  
ATOM    921  HA  CYS A  60       0.031  -0.951  10.411  1.00  0.99           H  
ATOM    922  HB2 CYS A  60       0.199   1.920   9.736  1.00  0.94           H  
ATOM    923  HB3 CYS A  60       1.171   1.459  11.118  1.00  1.21           H  
TER     924      CYS A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       7.213 -16.718  -5.705  1.00 17.22           N  
ATOM      2  CA  GLU A   1       7.823 -15.394  -5.580  1.00 16.08           C  
ATOM      3  C   GLU A   1       8.283 -15.230  -4.134  1.00 14.34           C  
ATOM      4  O   GLU A   1       8.552 -16.239  -3.487  1.00 13.86           O  
ATOM      5  CB  GLU A   1       6.891 -14.283  -6.103  1.00 16.53           C  
ATOM      6  CG  GLU A   1       7.659 -13.190  -6.866  1.00 17.12           C  
ATOM      7  CD  GLU A   1       8.327 -13.717  -8.121  1.00 18.47           C  
ATOM      8  OE1 GLU A   1       7.875 -14.748  -8.657  1.00 19.49           O  
ATOM      9  OE2 GLU A   1       9.355 -13.140  -8.532  1.00 18.64           O  
ATOM     10  H1  GLU A   1       7.861 -17.391  -5.302  1.00 17.14           H  
ATOM     11  H2  GLU A   1       6.335 -16.755  -5.197  1.00 17.36           H  
ATOM     12  H3  GLU A   1       7.075 -16.954  -6.680  1.00 18.15           H  
ATOM     13  HA  GLU A   1       8.727 -15.427  -6.186  1.00 16.48           H  
ATOM     14  HB2 GLU A   1       6.176 -14.710  -6.809  1.00 17.27           H  
ATOM     15  HB3 GLU A   1       6.315 -13.851  -5.284  1.00 16.07           H  
ATOM     16  HG2 GLU A   1       6.952 -12.416  -7.168  1.00 17.58           H  
ATOM     17  HG3 GLU A   1       8.419 -12.741  -6.230  1.00 16.38           H  
ATOM     18  N   LYS A   2       8.441 -14.003  -3.639  1.00 13.68           N  
ATOM     19  CA  LYS A   2       9.243 -13.749  -2.454  1.00 12.30           C  
ATOM     20  C   LYS A   2       8.506 -12.824  -1.486  1.00 10.73           C  
ATOM     21  O   LYS A   2       8.576 -11.608  -1.636  1.00 10.68           O  
ATOM     22  CB  LYS A   2      10.574 -13.172  -2.951  1.00 13.07           C  
ATOM     23  CG  LYS A   2      11.658 -13.148  -1.875  1.00 12.38           C  
ATOM     24  CD  LYS A   2      13.039 -12.926  -2.509  1.00 13.40           C  
ATOM     25  CE  LYS A   2      13.561 -11.494  -2.352  1.00 13.76           C  
ATOM     26  NZ  LYS A   2      12.760 -10.461  -3.039  1.00 14.26           N  
ATOM     27  H   LYS A   2       8.189 -13.206  -4.207  1.00 14.39           H  
ATOM     28  HA  LYS A   2       9.469 -14.675  -1.928  1.00 12.25           H  
ATOM     29  HB2 LYS A   2      10.921 -13.826  -3.748  1.00 13.94           H  
ATOM     30  HB3 LYS A   2      10.426 -12.181  -3.371  1.00 13.73           H  
ATOM     31  HG2 LYS A   2      11.433 -12.385  -1.131  1.00 11.80           H  
ATOM     32  HG3 LYS A   2      11.670 -14.120  -1.377  1.00 12.16           H  
ATOM     33  HD2 LYS A   2      13.747 -13.579  -1.997  1.00 13.36           H  
ATOM     34  HD3 LYS A   2      13.047 -13.215  -3.563  1.00 14.26           H  
ATOM     35  HE2 LYS A   2      13.633 -11.249  -1.291  1.00 13.37           H  
ATOM     36  HE3 LYS A   2      14.558 -11.462  -2.792  1.00 14.41           H  
ATOM     37  HZ1 LYS A   2      12.712 -10.616  -4.044  1.00 15.16           H  
ATOM     38  HZ2 LYS A   2      11.796 -10.385  -2.729  1.00 13.85           H  
ATOM     39  HZ3 LYS A   2      13.201  -9.555  -2.888  1.00 14.42           H  
ATOM     40  N   GLN A   3       7.808 -13.372  -0.493  1.00  9.90           N  
ATOM     41  CA  GLN A   3       7.151 -12.574   0.536  1.00  8.71           C  
ATOM     42  C   GLN A   3       8.170 -11.752   1.339  1.00  6.97           C  
ATOM     43  O   GLN A   3       8.166 -10.528   1.250  1.00  6.95           O  
ATOM     44  CB  GLN A   3       6.290 -13.460   1.447  1.00  8.99           C  
ATOM     45  CG  GLN A   3       4.826 -13.532   0.991  1.00 10.36           C  
ATOM     46  CD  GLN A   3       4.614 -14.146  -0.390  1.00 11.97           C  
ATOM     47  OE1 GLN A   3       5.286 -15.096  -0.784  1.00 12.48           O  
ATOM     48  NE2 GLN A   3       3.649 -13.634  -1.144  1.00 13.12           N  
ATOM     49  H   GLN A   3       7.757 -14.388  -0.433  1.00 10.43           H  
ATOM     50  HA  GLN A   3       6.491 -11.857   0.046  1.00  9.49           H  
ATOM     51  HB2 GLN A   3       6.712 -14.462   1.537  1.00  9.25           H  
ATOM     52  HB3 GLN A   3       6.266 -13.012   2.440  1.00  8.52           H  
ATOM     53  HG2 GLN A   3       4.288 -14.144   1.710  1.00 10.59           H  
ATOM     54  HG3 GLN A   3       4.398 -12.528   1.020  1.00 10.37           H  
ATOM     55 HE21 GLN A   3       3.017 -12.946  -0.732  1.00 13.02           H  
ATOM     56 HE22 GLN A   3       3.376 -14.112  -1.995  1.00 14.31           H  
ATOM     57  N   VAL A   4       9.054 -12.400   2.102  1.00  5.99           N  
ATOM     58  CA  VAL A   4       9.996 -11.757   3.013  1.00  4.76           C  
ATOM     59  C   VAL A   4       9.294 -10.630   3.783  1.00  3.05           C  
ATOM     60  O   VAL A   4       9.665  -9.460   3.706  1.00  3.53           O  
ATOM     61  CB  VAL A   4      11.222 -11.319   2.196  1.00  6.03           C  
ATOM     62  CG1 VAL A   4      12.275 -10.506   2.969  1.00  6.04           C  
ATOM     63  CG2 VAL A   4      11.943 -12.547   1.644  1.00  7.47           C  
ATOM     64  H   VAL A   4       9.152 -13.397   1.993  1.00  6.54           H  
ATOM     65  HA  VAL A   4      10.319 -12.498   3.747  1.00  4.96           H  
ATOM     66  HB  VAL A   4      10.837 -10.769   1.342  1.00  6.85           H  
ATOM     67 HG11 VAL A   4      12.478 -10.971   3.934  1.00  6.12           H  
ATOM     68 HG12 VAL A   4      13.203 -10.460   2.400  1.00  6.94           H  
ATOM     69 HG13 VAL A   4      11.951  -9.480   3.126  1.00  5.94           H  
ATOM     70 HG21 VAL A   4      11.261 -13.158   1.057  1.00  8.23           H  
ATOM     71 HG22 VAL A   4      12.748 -12.211   0.993  1.00  8.37           H  
ATOM     72 HG23 VAL A   4      12.357 -13.137   2.463  1.00  7.38           H  
ATOM     73  N   PHE A   5       8.211 -10.970   4.481  1.00  2.12           N  
ATOM     74  CA  PHE A   5       7.407 -10.061   5.296  1.00  1.65           C  
ATOM     75  C   PHE A   5       6.639  -9.008   4.485  1.00  1.13           C  
ATOM     76  O   PHE A   5       5.621  -8.496   4.942  1.00  1.36           O  
ATOM     77  CB  PHE A   5       8.255  -9.415   6.404  1.00  2.63           C  
ATOM     78  CG  PHE A   5       7.612  -9.443   7.778  1.00  4.23           C  
ATOM     79  CD1 PHE A   5       6.598  -8.526   8.111  1.00  5.58           C  
ATOM     80  CD2 PHE A   5       7.967 -10.448   8.695  1.00  5.12           C  
ATOM     81  CE1 PHE A   5       5.946  -8.613   9.354  1.00  7.36           C  
ATOM     82  CE2 PHE A   5       7.297 -10.552   9.924  1.00  6.92           C  
ATOM     83  CZ  PHE A   5       6.298  -9.624  10.261  1.00  7.92           C  
ATOM     84  H   PHE A   5       7.912 -11.940   4.438  1.00  3.10           H  
ATOM     85  HA  PHE A   5       6.661 -10.698   5.765  1.00  2.94           H  
ATOM     86  HB2 PHE A   5       9.205  -9.943   6.479  1.00  2.99           H  
ATOM     87  HB3 PHE A   5       8.483  -8.382   6.130  1.00  3.36           H  
ATOM     88  HD1 PHE A   5       6.255  -7.803   7.389  1.00  5.62           H  
ATOM     89  HD2 PHE A   5       8.724 -11.176   8.440  1.00  4.89           H  
ATOM     90  HE1 PHE A   5       5.142  -7.929   9.587  1.00  8.55           H  
ATOM     91  HE2 PHE A   5       7.559 -11.346  10.609  1.00  7.84           H  
ATOM     92  HZ  PHE A   5       5.781  -9.701  11.208  1.00  9.40           H  
ATOM     93  N   SER A   6       7.114  -8.655   3.298  1.00  1.08           N  
ATOM     94  CA  SER A   6       6.497  -7.752   2.358  1.00  0.88           C  
ATOM     95  C   SER A   6       5.608  -8.549   1.401  1.00  0.86           C  
ATOM     96  O   SER A   6       5.451  -9.761   1.534  1.00  1.39           O  
ATOM     97  CB  SER A   6       7.618  -6.933   1.702  1.00  1.33           C  
ATOM     98  OG  SER A   6       8.818  -7.680   1.554  1.00  1.71           O  
ATOM     99  H   SER A   6       7.922  -9.136   2.935  1.00  1.62           H  
ATOM    100  HA  SER A   6       5.835  -7.039   2.848  1.00  0.89           H  
ATOM    101  HB2 SER A   6       7.279  -6.588   0.736  1.00  1.61           H  
ATOM    102  HB3 SER A   6       7.813  -6.048   2.310  1.00  1.40           H  
ATOM    103  HG  SER A   6       9.145  -7.922   2.436  1.00  2.10           H  
ATOM    104  N   ARG A   7       4.968  -7.850   0.468  1.00  1.06           N  
ATOM    105  CA  ARG A   7       4.030  -8.420  -0.485  1.00  1.03           C  
ATOM    106  C   ARG A   7       4.277  -7.741  -1.807  1.00  1.13           C  
ATOM    107  O   ARG A   7       4.667  -6.577  -1.817  1.00  1.71           O  
ATOM    108  CB  ARG A   7       2.597  -8.101  -0.077  1.00  1.48           C  
ATOM    109  CG  ARG A   7       2.191  -8.923   1.137  1.00  1.17           C  
ATOM    110  CD  ARG A   7       0.892  -8.429   1.775  1.00  1.64           C  
ATOM    111  NE  ARG A   7      -0.179  -8.064   0.827  1.00  1.94           N  
ATOM    112  CZ  ARG A   7      -1.408  -7.708   1.233  1.00  2.51           C  
ATOM    113  NH1 ARG A   7      -1.653  -7.637   2.537  1.00  3.21           N  
ATOM    114  NH2 ARG A   7      -2.375  -7.404   0.370  1.00  3.31           N  
ATOM    115  H   ARG A   7       5.191  -6.874   0.357  1.00  1.57           H  
ATOM    116  HA  ARG A   7       4.163  -9.499  -0.587  1.00  1.15           H  
ATOM    117  HB2 ARG A   7       2.511  -7.036   0.123  1.00  2.33           H  
ATOM    118  HB3 ARG A   7       1.938  -8.359  -0.905  1.00  2.53           H  
ATOM    119  HG2 ARG A   7       2.114  -9.956   0.819  1.00  2.01           H  
ATOM    120  HG3 ARG A   7       2.962  -8.885   1.904  1.00  1.78           H  
ATOM    121  HD2 ARG A   7       0.536  -9.217   2.444  1.00  2.29           H  
ATOM    122  HD3 ARG A   7       1.133  -7.550   2.367  1.00  2.74           H  
ATOM    123  HE  ARG A   7      -0.012  -8.103  -0.180  1.00  2.61           H  
ATOM    124 HH11 ARG A   7      -0.909  -7.755   3.222  1.00  3.63           H  
ATOM    125 HH12 ARG A   7      -2.592  -7.516   2.915  1.00  3.85           H  
ATOM    126 HH21 ARG A   7      -2.207  -7.275  -0.626  1.00  3.92           H  
ATOM    127 HH22 ARG A   7      -3.327  -7.275   0.716  1.00  3.70           H  
ATOM    128  N   MET A   8       4.105  -8.458  -2.905  1.00  1.18           N  
ATOM    129  CA  MET A   8       4.056  -7.917  -4.241  1.00  1.39           C  
ATOM    130  C   MET A   8       2.614  -7.570  -4.632  1.00  1.23           C  
ATOM    131  O   MET A   8       1.946  -8.430  -5.212  1.00  1.57           O  
ATOM    132  CB  MET A   8       4.663  -8.988  -5.148  1.00  1.80           C  
ATOM    133  CG  MET A   8       6.104  -9.310  -4.722  1.00  1.93           C  
ATOM    134  SD  MET A   8       6.492 -11.046  -4.375  1.00  3.65           S  
ATOM    135  CE  MET A   8       5.559 -11.366  -2.866  1.00  5.36           C  
ATOM    136  H   MET A   8       3.855  -9.427  -2.827  1.00  1.44           H  
ATOM    137  HA  MET A   8       4.648  -7.004  -4.290  1.00  1.61           H  
ATOM    138  HB2 MET A   8       4.067  -9.901  -5.105  1.00  2.67           H  
ATOM    139  HB3 MET A   8       4.656  -8.630  -6.176  1.00  2.26           H  
ATOM    140  HG2 MET A   8       6.730  -9.002  -5.545  1.00  2.62           H  
ATOM    141  HG3 MET A   8       6.420  -8.722  -3.862  1.00  2.47           H  
ATOM    142  HE1 MET A   8       5.863 -10.660  -2.096  1.00  5.37           H  
ATOM    143  HE2 MET A   8       4.493 -11.286  -3.065  1.00  6.05           H  
ATOM    144  HE3 MET A   8       5.780 -12.380  -2.537  1.00  6.58           H  
ATOM    145  N   PRO A   9       2.107  -6.363  -4.330  1.00  0.93           N  
ATOM    146  CA  PRO A   9       0.731  -6.022  -4.614  1.00  0.80           C  
ATOM    147  C   PRO A   9       0.504  -6.063  -6.118  1.00  0.81           C  
ATOM    148  O   PRO A   9       1.290  -5.509  -6.891  1.00  0.91           O  
ATOM    149  CB  PRO A   9       0.482  -4.641  -4.001  1.00  0.84           C  
ATOM    150  CG  PRO A   9       1.878  -4.029  -3.920  1.00  0.94           C  
ATOM    151  CD  PRO A   9       2.780  -5.242  -3.709  1.00  0.95           C  
ATOM    152  HA  PRO A   9       0.069  -6.739  -4.135  1.00  0.93           H  
ATOM    153  HB2 PRO A   9      -0.212  -4.040  -4.591  1.00  0.92           H  
ATOM    154  HB3 PRO A   9       0.084  -4.773  -2.995  1.00  0.96           H  
ATOM    155  HG2 PRO A   9       2.114  -3.545  -4.866  1.00  0.93           H  
ATOM    156  HG3 PRO A   9       1.978  -3.323  -3.102  1.00  1.20           H  
ATOM    157  HD2 PRO A   9       3.765  -5.039  -4.113  1.00  0.99           H  
ATOM    158  HD3 PRO A   9       2.849  -5.457  -2.653  1.00  1.17           H  
ATOM    159  N   ILE A  10      -0.553  -6.754  -6.522  1.00  0.95           N  
ATOM    160  CA  ILE A  10      -1.045  -6.747  -7.878  1.00  1.30           C  
ATOM    161  C   ILE A  10      -1.699  -5.386  -8.057  1.00  1.44           C  
ATOM    162  O   ILE A  10      -2.400  -4.924  -7.160  1.00  2.18           O  
ATOM    163  CB  ILE A  10      -2.037  -7.902  -8.066  1.00  1.83           C  
ATOM    164  CG1 ILE A  10      -1.311  -9.220  -7.747  1.00  1.94           C  
ATOM    165  CG2 ILE A  10      -2.607  -7.892  -9.490  1.00  2.50           C  
ATOM    166  CD1 ILE A  10      -2.174 -10.458  -7.969  1.00  2.93           C  
ATOM    167  H   ILE A  10      -1.178  -7.118  -5.813  1.00  0.99           H  
ATOM    168  HA  ILE A  10      -0.216  -6.866  -8.574  1.00  1.36           H  
ATOM    169  HB  ILE A  10      -2.866  -7.773  -7.371  1.00  1.88           H  
ATOM    170 HG12 ILE A  10      -0.417  -9.296  -8.363  1.00  2.43           H  
ATOM    171 HG13 ILE A  10      -1.006  -9.233  -6.702  1.00  1.90           H  
ATOM    172 HG21 ILE A  10      -3.062  -6.926  -9.715  1.00  3.59           H  
ATOM    173 HG22 ILE A  10      -1.814  -8.093 -10.211  1.00  2.64           H  
ATOM    174 HG23 ILE A  10      -3.389  -8.644  -9.587  1.00  2.75           H  
ATOM    175 HD11 ILE A  10      -3.077 -10.393  -7.363  1.00  3.91           H  
ATOM    176 HD12 ILE A  10      -2.440 -10.551  -9.019  1.00  3.67           H  
ATOM    177 HD13 ILE A  10      -1.601 -11.336  -7.672  1.00  2.96           H  
ATOM    178  N   CYS A  11      -1.389  -4.727  -9.169  1.00  1.35           N  
ATOM    179  CA  CYS A  11      -1.784  -3.370  -9.454  1.00  1.53           C  
ATOM    180  C   CYS A  11      -2.012  -3.310 -10.955  1.00  2.05           C  
ATOM    181  O   CYS A  11      -1.186  -3.854 -11.696  1.00  2.08           O  
ATOM    182  CB  CYS A  11      -0.629  -2.452  -9.052  1.00  1.42           C  
ATOM    183  SG  CYS A  11      -0.363  -2.244  -7.279  1.00  1.92           S  
ATOM    184  H   CYS A  11      -0.785  -5.138  -9.858  1.00  1.70           H  
ATOM    185  HA  CYS A  11      -2.707  -3.112  -8.934  1.00  1.84           H  
ATOM    186  HB2 CYS A  11       0.302  -2.804  -9.492  1.00  1.48           H  
ATOM    187  HB3 CYS A  11      -0.833  -1.480  -9.467  1.00  1.78           H  
ATOM    188  N   GLU A  12      -3.110  -2.712 -11.424  1.00  3.02           N  
ATOM    189  CA  GLU A  12      -3.387  -2.675 -12.850  1.00  3.64           C  
ATOM    190  C   GLU A  12      -2.315  -1.867 -13.579  1.00  4.00           C  
ATOM    191  O   GLU A  12      -1.665  -1.000 -12.985  1.00  4.97           O  
ATOM    192  CB  GLU A  12      -4.800  -2.151 -13.152  1.00  5.28           C  
ATOM    193  CG  GLU A  12      -5.134  -0.755 -12.604  1.00  6.76           C  
ATOM    194  CD  GLU A  12      -5.769   0.135 -13.656  1.00  8.33           C  
ATOM    195  OE1 GLU A  12      -6.959  -0.044 -13.984  1.00  9.08           O  
ATOM    196  OE2 GLU A  12      -5.061   1.031 -14.160  1.00  9.17           O  
ATOM    197  H   GLU A  12      -3.756  -2.260 -10.783  1.00  3.53           H  
ATOM    198  HA  GLU A  12      -3.345  -3.704 -13.214  1.00  3.68           H  
ATOM    199  HB2 GLU A  12      -4.899  -2.129 -14.237  1.00  5.77           H  
ATOM    200  HB3 GLU A  12      -5.532  -2.858 -12.762  1.00  5.65           H  
ATOM    201  HG2 GLU A  12      -5.826  -0.850 -11.767  1.00  7.19           H  
ATOM    202  HG3 GLU A  12      -4.236  -0.263 -12.245  1.00  6.92           H  
ATOM    203  N   HIS A  13      -2.135  -2.152 -14.866  1.00  4.42           N  
ATOM    204  CA  HIS A  13      -1.499  -1.238 -15.797  1.00  5.84           C  
ATOM    205  C   HIS A  13      -2.582  -0.830 -16.788  1.00  6.22           C  
ATOM    206  O   HIS A  13      -3.574  -0.248 -16.356  1.00  6.21           O  
ATOM    207  CB  HIS A  13      -0.236  -1.860 -16.402  1.00  7.01           C  
ATOM    208  CG  HIS A  13       0.862  -1.991 -15.376  1.00  7.60           C  
ATOM    209  ND1 HIS A  13       1.881  -1.080 -15.196  1.00  8.98           N  
ATOM    210  CD2 HIS A  13       0.928  -2.908 -14.363  1.00  7.41           C  
ATOM    211  CE1 HIS A  13       2.576  -1.446 -14.106  1.00  9.48           C  
ATOM    212  NE2 HIS A  13       2.007  -2.546 -13.576  1.00  8.69           N  
ATOM    213  H   HIS A  13      -2.702  -2.886 -15.272  1.00  4.40           H  
ATOM    214  HA  HIS A  13      -1.198  -0.318 -15.293  1.00  6.41           H  
ATOM    215  HB2 HIS A  13      -0.451  -2.830 -16.848  1.00  6.84           H  
ATOM    216  HB3 HIS A  13       0.131  -1.199 -17.187  1.00  8.26           H  
ATOM    217  HD1 HIS A  13       2.030  -0.258 -15.785  1.00  9.75           H  
ATOM    218  HD2 HIS A  13       0.228  -3.710 -14.172  1.00  6.79           H  
ATOM    219  HE1 HIS A  13       3.409  -0.907 -13.679  1.00 10.61           H  
ATOM    220  HE2 HIS A  13       2.283  -2.982 -12.698  1.00  9.25           H  
ATOM    221  N   MET A  14      -2.441  -1.127 -18.080  1.00  7.13           N  
ATOM    222  CA  MET A  14      -3.398  -0.700 -19.093  1.00  7.98           C  
ATOM    223  C   MET A  14      -3.999  -1.901 -19.824  1.00  7.85           C  
ATOM    224  O   MET A  14      -4.413  -1.767 -20.974  1.00  8.65           O  
ATOM    225  CB  MET A  14      -2.709   0.255 -20.076  1.00  9.71           C  
ATOM    226  CG  MET A  14      -1.933   1.371 -19.366  1.00 10.58           C  
ATOM    227  SD  MET A  14      -1.158   2.585 -20.458  1.00 12.49           S  
ATOM    228  CE  MET A  14      -2.592   3.401 -21.181  1.00 13.26           C  
ATOM    229  H   MET A  14      -1.626  -1.629 -18.415  1.00  7.60           H  
ATOM    230  HA  MET A  14      -4.235  -0.163 -18.647  1.00  8.05           H  
ATOM    231  HB2 MET A  14      -2.016  -0.302 -20.700  1.00 10.08           H  
ATOM    232  HB3 MET A  14      -3.471   0.695 -20.717  1.00 10.39           H  
ATOM    233  HG2 MET A  14      -2.599   1.890 -18.682  1.00 10.63           H  
ATOM    234  HG3 MET A  14      -1.118   0.936 -18.790  1.00 10.45           H  
ATOM    235  HE1 MET A  14      -3.198   3.828 -20.384  1.00 13.33           H  
ATOM    236  HE2 MET A  14      -2.244   4.192 -21.843  1.00 14.19           H  
ATOM    237  HE3 MET A  14      -3.183   2.690 -21.753  1.00 13.15           H  
ATOM    238  N   THR A  15      -4.053  -3.071 -19.188  1.00  7.45           N  
ATOM    239  CA  THR A  15      -4.715  -4.226 -19.768  1.00  8.13           C  
ATOM    240  C   THR A  15      -5.448  -5.021 -18.694  1.00  7.82           C  
ATOM    241  O   THR A  15      -6.657  -5.219 -18.811  1.00  7.92           O  
ATOM    242  CB  THR A  15      -3.746  -5.034 -20.651  1.00  9.49           C  
ATOM    243  OG1 THR A  15      -4.436  -6.068 -21.333  1.00 10.14           O  
ATOM    244  CG2 THR A  15      -2.541  -5.625 -19.914  1.00  9.78           C  
ATOM    245  H   THR A  15      -3.801  -3.106 -18.211  1.00  7.07           H  
ATOM    246  HA  THR A  15      -5.506  -3.859 -20.422  1.00  8.38           H  
ATOM    247  HB  THR A  15      -3.354  -4.345 -21.403  1.00 10.24           H  
ATOM    248  HG1 THR A  15      -4.752  -6.719 -20.684  1.00  9.90           H  
ATOM    249 HG21 THR A  15      -1.960  -4.831 -19.444  1.00  9.64           H  
ATOM    250 HG22 THR A  15      -2.849  -6.348 -19.162  1.00  9.85           H  
ATOM    251 HG23 THR A  15      -1.903  -6.138 -20.632  1.00 10.55           H  
ATOM    252  N   GLU A  16      -4.762  -5.478 -17.643  1.00  7.99           N  
ATOM    253  CA  GLU A  16      -5.429  -6.185 -16.561  1.00  8.19           C  
ATOM    254  C   GLU A  16      -5.990  -5.122 -15.623  1.00  7.52           C  
ATOM    255  O   GLU A  16      -5.518  -4.932 -14.502  1.00  7.76           O  
ATOM    256  CB  GLU A  16      -4.486  -7.206 -15.919  1.00  9.38           C  
ATOM    257  CG  GLU A  16      -5.251  -8.356 -15.248  1.00  9.72           C  
ATOM    258  CD  GLU A  16      -6.038  -9.200 -16.227  1.00 10.74           C  
ATOM    259  OE1 GLU A  16      -5.518  -9.458 -17.332  1.00 11.65           O  
ATOM    260  OE2 GLU A  16      -7.144  -9.630 -15.849  1.00 11.12           O  
ATOM    261  H   GLU A  16      -3.789  -5.217 -17.522  1.00  8.28           H  
ATOM    262  HA  GLU A  16      -6.263  -6.751 -16.957  1.00  8.47           H  
ATOM    263  HB2 GLU A  16      -3.842  -7.631 -16.687  1.00 10.17           H  
ATOM    264  HB3 GLU A  16      -3.876  -6.699 -15.182  1.00  9.74           H  
ATOM    265  HG2 GLU A  16      -4.548  -9.028 -14.767  1.00  9.95           H  
ATOM    266  HG3 GLU A  16      -5.926  -7.953 -14.492  1.00  9.61           H  
ATOM    267  N   SER A  17      -6.964  -4.390 -16.150  1.00  7.15           N  
ATOM    268  CA  SER A  17      -7.411  -3.106 -15.658  1.00  6.98           C  
ATOM    269  C   SER A  17      -8.933  -3.144 -15.529  1.00  7.05           C  
ATOM    270  O   SER A  17      -9.627  -2.781 -16.480  1.00  7.89           O  
ATOM    271  CB  SER A  17      -6.930  -2.046 -16.655  1.00  7.60           C  
ATOM    272  OG  SER A  17      -5.523  -2.146 -16.838  1.00  8.29           O  
ATOM    273  H   SER A  17      -7.267  -4.649 -17.081  1.00  7.45           H  
ATOM    274  HA  SER A  17      -6.977  -2.872 -14.689  1.00  7.10           H  
ATOM    275  HB2 SER A  17      -7.422  -2.181 -17.620  1.00  8.26           H  
ATOM    276  HB3 SER A  17      -7.200  -1.065 -16.274  1.00  7.51           H  
ATOM    277  HG  SER A  17      -5.112  -1.368 -16.434  1.00  8.48           H  
ATOM    278  N   PRO A  18      -9.461  -3.648 -14.403  1.00  6.84           N  
ATOM    279  CA  PRO A  18     -10.889  -3.727 -14.165  1.00  7.40           C  
ATOM    280  C   PRO A  18     -11.347  -2.371 -13.608  1.00  6.79           C  
ATOM    281  O   PRO A  18     -11.003  -1.329 -14.168  1.00  6.94           O  
ATOM    282  CB  PRO A  18     -11.022  -4.911 -13.200  1.00  8.07           C  
ATOM    283  CG  PRO A  18      -9.783  -4.759 -12.316  1.00  7.42           C  
ATOM    284  CD  PRO A  18      -8.725  -4.270 -13.309  1.00  6.88           C  
ATOM    285  HA  PRO A  18     -11.436  -3.947 -15.081  1.00  8.34           H  
ATOM    286  HB2 PRO A  18     -11.960  -4.969 -12.648  1.00  8.48           H  
ATOM    287  HB3 PRO A  18     -10.917  -5.822 -13.788  1.00  9.07           H  
ATOM    288  HG2 PRO A  18      -9.956  -3.996 -11.554  1.00  6.86           H  
ATOM    289  HG3 PRO A  18      -9.493  -5.696 -11.842  1.00  8.38           H  
ATOM    290  HD2 PRO A  18      -8.049  -3.570 -12.815  1.00  6.55           H  
ATOM    291  HD3 PRO A  18      -8.171  -5.131 -13.686  1.00  7.51           H  
ATOM    292  N   ASP A  19     -12.087  -2.359 -12.499  1.00  6.61           N  
ATOM    293  CA  ASP A  19     -12.450  -1.177 -11.726  1.00  6.10           C  
ATOM    294  C   ASP A  19     -11.875  -1.410 -10.341  1.00  4.71           C  
ATOM    295  O   ASP A  19     -11.913  -2.552  -9.883  1.00  5.08           O  
ATOM    296  CB  ASP A  19     -13.972  -1.087 -11.585  1.00  7.20           C  
ATOM    297  CG  ASP A  19     -14.653  -0.901 -12.909  1.00  8.72           C  
ATOM    298  OD1 ASP A  19     -14.621   0.226 -13.439  1.00  9.38           O  
ATOM    299  OD2 ASP A  19     -15.211  -1.889 -13.431  1.00  9.66           O  
ATOM    300  H   ASP A  19     -12.279  -3.229 -12.028  1.00  7.03           H  
ATOM    301  HA  ASP A  19     -12.055  -0.259 -12.163  1.00  6.37           H  
ATOM    302  HB2 ASP A  19     -14.354  -1.999 -11.129  1.00  7.65           H  
ATOM    303  HB3 ASP A  19     -14.226  -0.245 -10.941  1.00  7.00           H  
ATOM    304  N   CYS A  20     -11.381  -0.385  -9.651  1.00  3.55           N  
ATOM    305  CA  CYS A  20     -10.812  -0.601  -8.323  1.00  2.60           C  
ATOM    306  C   CYS A  20     -11.866  -1.166  -7.375  1.00  2.64           C  
ATOM    307  O   CYS A  20     -12.965  -0.625  -7.277  1.00  2.81           O  
ATOM    308  CB  CYS A  20     -10.293   0.694  -7.705  1.00  2.12           C  
ATOM    309  SG  CYS A  20      -8.538   1.031  -7.895  1.00  2.17           S  
ATOM    310  H   CYS A  20     -11.352   0.541 -10.065  1.00  3.86           H  
ATOM    311  HA  CYS A  20      -9.983  -1.304  -8.408  1.00  3.26           H  
ATOM    312  HB2 CYS A  20     -10.872   1.554  -8.033  1.00  2.76           H  
ATOM    313  HB3 CYS A  20     -10.428   0.608  -6.628  1.00  2.44           H  
ATOM    314  N   SER A  21     -11.528  -2.214  -6.627  1.00  3.47           N  
ATOM    315  CA  SER A  21     -12.428  -2.760  -5.623  1.00  4.02           C  
ATOM    316  C   SER A  21     -12.661  -1.723  -4.518  1.00  3.42           C  
ATOM    317  O   SER A  21     -11.710  -1.302  -3.866  1.00  3.84           O  
ATOM    318  CB  SER A  21     -11.814  -4.038  -5.046  1.00  5.10           C  
ATOM    319  OG  SER A  21     -11.687  -5.019  -6.061  1.00  6.18           O  
ATOM    320  H   SER A  21     -10.567  -2.542  -6.655  1.00  4.14           H  
ATOM    321  HA  SER A  21     -13.380  -3.012  -6.094  1.00  4.57           H  
ATOM    322  HB2 SER A  21     -10.840  -3.811  -4.604  1.00  5.67           H  
ATOM    323  HB3 SER A  21     -12.462  -4.423  -4.258  1.00  5.12           H  
ATOM    324  HG  SER A  21     -11.269  -4.629  -6.848  1.00  6.44           H  
ATOM    325  N   ARG A  22     -13.912  -1.341  -4.259  1.00  3.07           N  
ATOM    326  CA  ARG A  22     -14.283  -0.419  -3.192  1.00  2.61           C  
ATOM    327  C   ARG A  22     -14.309  -1.098  -1.816  1.00  2.02           C  
ATOM    328  O   ARG A  22     -14.938  -0.593  -0.884  1.00  1.82           O  
ATOM    329  CB  ARG A  22     -15.676   0.155  -3.487  1.00  2.85           C  
ATOM    330  CG  ARG A  22     -15.767   0.929  -4.810  1.00  3.60           C  
ATOM    331  CD  ARG A  22     -17.224   1.264  -5.148  1.00  4.26           C  
ATOM    332  NE  ARG A  22     -18.062   0.052  -5.121  1.00  5.81           N  
ATOM    333  CZ  ARG A  22     -18.987  -0.252  -4.196  1.00  6.48           C  
ATOM    334  NH1 ARG A  22     -19.257   0.573  -3.182  1.00  5.76           N  
ATOM    335  NH2 ARG A  22     -19.637  -1.411  -4.260  1.00  8.40           N  
ATOM    336  H   ARG A  22     -14.668  -1.674  -4.847  1.00  3.54           H  
ATOM    337  HA  ARG A  22     -13.547   0.374  -3.169  1.00  2.71           H  
ATOM    338  HB2 ARG A  22     -16.351  -0.699  -3.487  1.00  2.89           H  
ATOM    339  HB3 ARG A  22     -15.986   0.830  -2.690  1.00  2.66           H  
ATOM    340  HG2 ARG A  22     -15.206   1.858  -4.723  1.00  3.42           H  
ATOM    341  HG3 ARG A  22     -15.344   0.348  -5.629  1.00  4.49           H  
ATOM    342  HD2 ARG A  22     -17.587   2.039  -4.478  1.00  3.90           H  
ATOM    343  HD3 ARG A  22     -17.250   1.684  -6.153  1.00  4.93           H  
ATOM    344  HE  ARG A  22     -17.784  -0.681  -5.770  1.00  6.89           H  
ATOM    345 HH11 ARG A  22     -18.698   1.403  -2.982  1.00  4.65           H  
ATOM    346 HH12 ARG A  22     -20.079   0.397  -2.604  1.00  6.79           H  
ATOM    347 HH21 ARG A  22     -19.528  -2.056  -5.044  1.00  9.35           H  
ATOM    348 HH22 ARG A  22     -20.107  -1.748  -3.420  1.00  9.10           H  
ATOM    349  N   ILE A  23     -13.680  -2.259  -1.676  1.00  2.11           N  
ATOM    350  CA  ILE A  23     -13.724  -3.060  -0.467  1.00  1.93           C  
ATOM    351  C   ILE A  23     -13.056  -2.273   0.658  1.00  1.67           C  
ATOM    352  O   ILE A  23     -11.921  -1.836   0.514  1.00  1.79           O  
ATOM    353  CB  ILE A  23     -13.003  -4.389  -0.747  1.00  2.44           C  
ATOM    354  CG1 ILE A  23     -13.794  -5.253  -1.750  1.00  2.90           C  
ATOM    355  CG2 ILE A  23     -12.699  -5.163   0.539  1.00  2.49           C  
ATOM    356  CD1 ILE A  23     -14.927  -6.069  -1.115  1.00  3.89           C  
ATOM    357  H   ILE A  23     -13.083  -2.571  -2.423  1.00  2.56           H  
ATOM    358  HA  ILE A  23     -14.762  -3.262  -0.202  1.00  1.84           H  
ATOM    359  HB  ILE A  23     -12.041  -4.155  -1.207  1.00  2.60           H  
ATOM    360 HG12 ILE A  23     -14.220  -4.629  -2.536  1.00  2.46           H  
ATOM    361 HG13 ILE A  23     -13.092  -5.936  -2.223  1.00  3.88           H  
ATOM    362 HG21 ILE A  23     -13.607  -5.288   1.128  1.00  3.25           H  
ATOM    363 HG22 ILE A  23     -12.281  -6.136   0.289  1.00  2.87           H  
ATOM    364 HG23 ILE A  23     -11.963  -4.624   1.132  1.00  2.60           H  
ATOM    365 HD11 ILE A  23     -15.630  -5.414  -0.603  1.00  4.37           H  
ATOM    366 HD12 ILE A  23     -15.457  -6.615  -1.894  1.00  4.24           H  
ATOM    367 HD13 ILE A  23     -14.534  -6.799  -0.410  1.00  4.71           H  
ATOM    368  N   TYR A  24     -13.743  -2.074   1.778  1.00  1.47           N  
ATOM    369  CA  TYR A  24     -13.103  -1.582   2.986  1.00  1.36           C  
ATOM    370  C   TYR A  24     -12.273  -2.737   3.544  1.00  1.27           C  
ATOM    371  O   TYR A  24     -12.836  -3.610   4.210  1.00  1.44           O  
ATOM    372  CB  TYR A  24     -14.195  -1.110   3.953  1.00  1.53           C  
ATOM    373  CG  TYR A  24     -13.743  -0.346   5.185  1.00  1.67           C  
ATOM    374  CD1 TYR A  24     -13.025  -0.988   6.214  1.00  2.66           C  
ATOM    375  CD2 TYR A  24     -14.216   0.964   5.390  1.00  2.36           C  
ATOM    376  CE1 TYR A  24     -12.721  -0.296   7.397  1.00  2.82           C  
ATOM    377  CE2 TYR A  24     -13.992   1.613   6.613  1.00  2.80           C  
ATOM    378  CZ  TYR A  24     -13.192   1.010   7.593  1.00  2.43           C  
ATOM    379  OH  TYR A  24     -12.953   1.663   8.761  1.00  2.86           O  
ATOM    380  H   TYR A  24     -14.703  -2.387   1.836  1.00  1.53           H  
ATOM    381  HA  TYR A  24     -12.455  -0.732   2.768  1.00  1.34           H  
ATOM    382  HB2 TYR A  24     -14.850  -0.457   3.381  1.00  1.61           H  
ATOM    383  HB3 TYR A  24     -14.786  -1.964   4.270  1.00  1.61           H  
ATOM    384  HD1 TYR A  24     -12.729  -2.021   6.131  1.00  3.75           H  
ATOM    385  HD2 TYR A  24     -14.811   1.458   4.638  1.00  3.23           H  
ATOM    386  HE1 TYR A  24     -12.133  -0.779   8.157  1.00  3.80           H  
ATOM    387  HE2 TYR A  24     -14.411   2.593   6.785  1.00  3.89           H  
ATOM    388  HH  TYR A  24     -12.473   1.135   9.412  1.00  3.33           H  
ATOM    389  N   ASP A  25     -10.973  -2.781   3.251  1.00  1.12           N  
ATOM    390  CA  ASP A  25     -10.046  -3.733   3.854  1.00  1.16           C  
ATOM    391  C   ASP A  25      -8.630  -3.140   3.872  1.00  0.92           C  
ATOM    392  O   ASP A  25      -7.850  -3.406   2.951  1.00  0.98           O  
ATOM    393  CB  ASP A  25     -10.058  -5.084   3.121  1.00  1.62           C  
ATOM    394  CG  ASP A  25      -9.118  -6.051   3.806  1.00  1.81           C  
ATOM    395  OD1 ASP A  25      -8.973  -5.937   5.038  1.00  2.61           O  
ATOM    396  OD2 ASP A  25      -8.539  -6.913   3.114  1.00  2.03           O  
ATOM    397  H   ASP A  25     -10.570  -2.048   2.670  1.00  1.07           H  
ATOM    398  HA  ASP A  25     -10.377  -3.921   4.872  1.00  1.19           H  
ATOM    399  HB2 ASP A  25     -11.052  -5.522   3.146  1.00  1.90           H  
ATOM    400  HB3 ASP A  25      -9.754  -4.951   2.081  1.00  1.70           H  
ATOM    401  N   PRO A  26      -8.304  -2.301   4.870  1.00  0.74           N  
ATOM    402  CA  PRO A  26      -7.086  -1.513   4.845  1.00  0.57           C  
ATOM    403  C   PRO A  26      -5.819  -2.362   4.858  1.00  0.51           C  
ATOM    404  O   PRO A  26      -5.847  -3.513   5.298  1.00  0.58           O  
ATOM    405  CB  PRO A  26      -7.156  -0.557   6.046  1.00  0.55           C  
ATOM    406  CG  PRO A  26      -8.246  -1.141   6.946  1.00  0.71           C  
ATOM    407  CD  PRO A  26      -9.157  -1.892   5.976  1.00  0.80           C  
ATOM    408  HA  PRO A  26      -7.093  -0.956   3.916  1.00  0.59           H  
ATOM    409  HB2 PRO A  26      -6.203  -0.471   6.566  1.00  0.53           H  
ATOM    410  HB3 PRO A  26      -7.467   0.434   5.718  1.00  0.58           H  
ATOM    411  HG2 PRO A  26      -7.806  -1.847   7.650  1.00  0.81           H  
ATOM    412  HG3 PRO A  26      -8.782  -0.366   7.497  1.00  0.77           H  
ATOM    413  HD2 PRO A  26      -9.611  -2.734   6.493  1.00  0.99           H  
ATOM    414  HD3 PRO A  26      -9.931  -1.222   5.602  1.00  0.81           H  
ATOM    415  N   VAL A  27      -4.715  -1.764   4.407  1.00  0.43           N  
ATOM    416  CA  VAL A  27      -3.356  -2.284   4.442  1.00  0.38           C  
ATOM    417  C   VAL A  27      -2.410  -1.095   4.674  1.00  0.34           C  
ATOM    418  O   VAL A  27      -2.805   0.041   4.396  1.00  0.49           O  
ATOM    419  CB  VAL A  27      -3.024  -3.000   3.116  1.00  0.44           C  
ATOM    420  CG1 VAL A  27      -3.927  -4.215   2.873  1.00  0.57           C  
ATOM    421  CG2 VAL A  27      -3.139  -2.071   1.898  1.00  0.51           C  
ATOM    422  H   VAL A  27      -4.798  -0.814   4.053  1.00  0.44           H  
ATOM    423  HA  VAL A  27      -3.271  -2.977   5.279  1.00  0.41           H  
ATOM    424  HB  VAL A  27      -1.998  -3.357   3.177  1.00  0.47           H  
ATOM    425 HG11 VAL A  27      -3.920  -4.878   3.737  1.00  1.79           H  
ATOM    426 HG12 VAL A  27      -4.948  -3.886   2.687  1.00  1.36           H  
ATOM    427 HG13 VAL A  27      -3.575  -4.769   2.003  1.00  1.39           H  
ATOM    428 HG21 VAL A  27      -2.456  -1.228   1.990  1.00  1.59           H  
ATOM    429 HG22 VAL A  27      -2.885  -2.622   0.993  1.00  1.66           H  
ATOM    430 HG23 VAL A  27      -4.158  -1.694   1.797  1.00  1.76           H  
ATOM    431  N   CYS A  28      -1.173  -1.323   5.138  1.00  0.32           N  
ATOM    432  CA  CYS A  28      -0.177  -0.256   5.291  1.00  0.54           C  
ATOM    433  C   CYS A  28       1.020  -0.463   4.371  1.00  0.38           C  
ATOM    434  O   CYS A  28       1.570  -1.564   4.338  1.00  0.34           O  
ATOM    435  CB  CYS A  28       0.326  -0.142   6.726  1.00  0.98           C  
ATOM    436  SG  CYS A  28       1.113   1.475   6.928  1.00  1.74           S  
ATOM    437  H   CYS A  28      -0.905  -2.265   5.403  1.00  0.37           H  
ATOM    438  HA  CYS A  28      -0.625   0.701   5.038  1.00  0.76           H  
ATOM    439  HB2 CYS A  28      -0.506  -0.265   7.412  1.00  0.87           H  
ATOM    440  HB3 CYS A  28       1.060  -0.919   6.930  1.00  1.19           H  
ATOM    441  N   GLY A  29       1.434   0.556   3.617  1.00  0.43           N  
ATOM    442  CA  GLY A  29       2.534   0.456   2.670  1.00  0.42           C  
ATOM    443  C   GLY A  29       3.902   0.634   3.339  1.00  0.41           C  
ATOM    444  O   GLY A  29       3.993   1.116   4.469  1.00  0.48           O  
ATOM    445  H   GLY A  29       1.001   1.467   3.729  1.00  0.55           H  
ATOM    446  HA2 GLY A  29       2.472  -0.508   2.182  1.00  0.38           H  
ATOM    447  HA3 GLY A  29       2.408   1.225   1.910  1.00  0.60           H  
ATOM    448  N   THR A  30       4.991   0.289   2.635  1.00  0.40           N  
ATOM    449  CA  THR A  30       6.372   0.564   3.053  1.00  0.48           C  
ATOM    450  C   THR A  30       6.746   2.044   2.842  1.00  0.84           C  
ATOM    451  O   THR A  30       7.910   2.407   2.690  1.00  1.66           O  
ATOM    452  CB  THR A  30       7.329  -0.370   2.291  1.00  0.37           C  
ATOM    453  OG1 THR A  30       7.176  -0.187   0.897  1.00  0.53           O  
ATOM    454  CG2 THR A  30       7.080  -1.845   2.610  1.00  0.42           C  
ATOM    455  H   THR A  30       4.867  -0.157   1.735  1.00  0.38           H  
ATOM    456  HA  THR A  30       6.480   0.363   4.118  1.00  0.59           H  
ATOM    457  HB  THR A  30       8.356  -0.140   2.579  1.00  0.47           H  
ATOM    458  HG1 THR A  30       7.726   0.567   0.650  1.00  1.16           H  
ATOM    459 HG21 THR A  30       6.047  -2.128   2.427  1.00  1.59           H  
ATOM    460 HG22 THR A  30       7.740  -2.454   1.997  1.00  1.36           H  
ATOM    461 HG23 THR A  30       7.323  -2.037   3.654  1.00  1.33           H  
ATOM    462  N   ASP A  31       5.751   2.911   2.740  1.00  0.57           N  
ATOM    463  CA  ASP A  31       5.808   4.353   2.836  1.00  0.78           C  
ATOM    464  C   ASP A  31       5.222   4.790   4.183  1.00  0.82           C  
ATOM    465  O   ASP A  31       5.267   5.976   4.507  1.00  1.17           O  
ATOM    466  CB  ASP A  31       4.997   4.924   1.669  1.00  0.93           C  
ATOM    467  CG  ASP A  31       3.603   4.331   1.556  1.00  1.10           C  
ATOM    468  OD1 ASP A  31       3.188   3.587   2.467  1.00  1.62           O  
ATOM    469  OD2 ASP A  31       2.967   4.612   0.522  1.00  2.18           O  
ATOM    470  H   ASP A  31       4.796   2.582   2.781  1.00  0.63           H  
ATOM    471  HA  ASP A  31       6.832   4.722   2.794  1.00  0.92           H  
ATOM    472  HB2 ASP A  31       4.898   5.996   1.799  1.00  1.24           H  
ATOM    473  HB3 ASP A  31       5.527   4.737   0.737  1.00  0.91           H  
ATOM    474  N   GLY A  32       4.678   3.855   4.965  1.00  0.59           N  
ATOM    475  CA  GLY A  32       4.027   4.137   6.225  1.00  0.71           C  
ATOM    476  C   GLY A  32       2.596   4.623   6.015  1.00  0.74           C  
ATOM    477  O   GLY A  32       1.907   4.879   7.000  1.00  0.96           O  
ATOM    478  H   GLY A  32       4.591   2.909   4.623  1.00  0.48           H  
ATOM    479  HA2 GLY A  32       4.002   3.219   6.811  1.00  0.74           H  
ATOM    480  HA3 GLY A  32       4.589   4.891   6.778  1.00  0.88           H  
ATOM    481  N   VAL A  33       2.120   4.752   4.777  1.00  0.74           N  
ATOM    482  CA  VAL A  33       0.793   5.273   4.518  1.00  0.87           C  
ATOM    483  C   VAL A  33      -0.198   4.115   4.596  1.00  0.76           C  
ATOM    484  O   VAL A  33       0.066   3.017   4.108  1.00  0.71           O  
ATOM    485  CB  VAL A  33       0.763   6.007   3.171  1.00  1.05           C  
ATOM    486  CG1 VAL A  33      -0.627   6.582   2.875  1.00  1.26           C  
ATOM    487  CG2 VAL A  33       1.784   7.150   3.163  1.00  1.21           C  
ATOM    488  H   VAL A  33       2.636   4.382   3.981  1.00  0.72           H  
ATOM    489  HA  VAL A  33       0.545   6.003   5.287  1.00  0.99           H  
ATOM    490  HB  VAL A  33       1.035   5.305   2.389  1.00  1.01           H  
ATOM    491 HG11 VAL A  33      -0.964   7.213   3.696  1.00  1.35           H  
ATOM    492 HG12 VAL A  33      -0.601   7.176   1.963  1.00  1.92           H  
ATOM    493 HG13 VAL A  33      -1.341   5.775   2.730  1.00  1.90           H  
ATOM    494 HG21 VAL A  33       1.612   7.816   4.008  1.00  1.34           H  
ATOM    495 HG22 VAL A  33       2.795   6.750   3.223  1.00  1.94           H  
ATOM    496 HG23 VAL A  33       1.681   7.709   2.234  1.00  1.94           H  
ATOM    497  N   THR A  34      -1.333   4.348   5.247  1.00  0.86           N  
ATOM    498  CA  THR A  34      -2.443   3.414   5.269  1.00  0.75           C  
ATOM    499  C   THR A  34      -3.298   3.648   4.028  1.00  0.73           C  
ATOM    500  O   THR A  34      -3.535   4.796   3.658  1.00  1.02           O  
ATOM    501  CB  THR A  34      -3.219   3.636   6.566  1.00  0.88           C  
ATOM    502  OG1 THR A  34      -2.378   3.224   7.638  1.00  0.94           O  
ATOM    503  CG2 THR A  34      -4.537   2.867   6.600  1.00  1.02           C  
ATOM    504  H   THR A  34      -1.508   5.291   5.564  1.00  1.14           H  
ATOM    505  HA  THR A  34      -2.080   2.388   5.262  1.00  0.70           H  
ATOM    506  HB  THR A  34      -3.463   4.699   6.660  1.00  0.95           H  
ATOM    507  HG1 THR A  34      -1.471   3.194   7.309  1.00  1.48           H  
ATOM    508 HG21 THR A  34      -4.385   1.818   6.349  1.00  1.40           H  
ATOM    509 HG22 THR A  34      -4.975   2.965   7.590  1.00  1.67           H  
ATOM    510 HG23 THR A  34      -5.239   3.294   5.883  1.00  2.15           H  
ATOM    511  N   TYR A  35      -3.752   2.571   3.393  1.00  0.65           N  
ATOM    512  CA  TYR A  35      -4.614   2.604   2.227  1.00  0.73           C  
ATOM    513  C   TYR A  35      -5.760   1.635   2.470  1.00  0.81           C  
ATOM    514  O   TYR A  35      -5.525   0.498   2.870  1.00  0.96           O  
ATOM    515  CB  TYR A  35      -3.803   2.193   1.002  1.00  0.64           C  
ATOM    516  CG  TYR A  35      -2.629   3.109   0.722  1.00  0.61           C  
ATOM    517  CD1 TYR A  35      -2.844   4.374   0.149  1.00  1.75           C  
ATOM    518  CD2 TYR A  35      -1.333   2.743   1.121  1.00  1.53           C  
ATOM    519  CE1 TYR A  35      -1.752   5.188  -0.191  1.00  1.78           C  
ATOM    520  CE2 TYR A  35      -0.237   3.541   0.757  1.00  1.56           C  
ATOM    521  CZ  TYR A  35      -0.448   4.765   0.101  1.00  0.74           C  
ATOM    522  OH  TYR A  35       0.600   5.583  -0.190  1.00  0.88           O  
ATOM    523  H   TYR A  35      -3.542   1.652   3.772  1.00  0.71           H  
ATOM    524  HA  TYR A  35      -5.017   3.605   2.070  1.00  0.91           H  
ATOM    525  HB2 TYR A  35      -3.440   1.174   1.150  1.00  0.64           H  
ATOM    526  HB3 TYR A  35      -4.469   2.183   0.141  1.00  0.71           H  
ATOM    527  HD1 TYR A  35      -3.846   4.746   0.022  1.00  2.86           H  
ATOM    528  HD2 TYR A  35      -1.185   1.881   1.753  1.00  2.66           H  
ATOM    529  HE1 TYR A  35      -1.924   6.154  -0.643  1.00  2.90           H  
ATOM    530  HE2 TYR A  35       0.755   3.261   1.085  1.00  2.69           H  
ATOM    531  HH  TYR A  35       1.435   5.165   0.078  1.00  1.33           H  
ATOM    532  N   GLU A  36      -6.990   2.089   2.254  1.00  0.89           N  
ATOM    533  CA  GLU A  36      -8.196   1.393   2.680  1.00  0.97           C  
ATOM    534  C   GLU A  36      -8.528   0.215   1.761  1.00  0.90           C  
ATOM    535  O   GLU A  36      -9.326  -0.650   2.125  1.00  0.95           O  
ATOM    536  CB  GLU A  36      -9.351   2.388   2.830  1.00  1.29           C  
ATOM    537  CG  GLU A  36      -9.095   3.370   3.991  1.00  1.77           C  
ATOM    538  CD  GLU A  36      -7.896   4.272   3.783  1.00  2.75           C  
ATOM    539  OE1 GLU A  36      -7.691   4.694   2.623  1.00  3.06           O  
ATOM    540  OE2 GLU A  36      -7.195   4.593   4.755  1.00  4.08           O  
ATOM    541  H   GLU A  36      -7.095   3.061   1.979  1.00  0.98           H  
ATOM    542  HA  GLU A  36      -8.026   0.989   3.672  1.00  1.09           H  
ATOM    543  HB2 GLU A  36      -9.513   2.916   1.892  1.00  1.35           H  
ATOM    544  HB3 GLU A  36     -10.249   1.816   3.063  1.00  1.65           H  
ATOM    545  HG2 GLU A  36      -9.974   4.001   4.125  1.00  1.68           H  
ATOM    546  HG3 GLU A  36      -8.941   2.799   4.907  1.00  2.71           H  
ATOM    547  N   SER A  37      -7.892   0.160   0.593  1.00  0.88           N  
ATOM    548  CA  SER A  37      -7.768  -1.058  -0.177  1.00  0.84           C  
ATOM    549  C   SER A  37      -6.488  -0.941  -0.997  1.00  0.67           C  
ATOM    550  O   SER A  37      -5.935   0.158  -1.135  1.00  0.68           O  
ATOM    551  CB  SER A  37      -9.023  -1.300  -1.022  1.00  1.20           C  
ATOM    552  OG  SER A  37      -9.172  -0.387  -2.098  1.00  1.45           O  
ATOM    553  H   SER A  37      -7.238   0.889   0.338  1.00  0.90           H  
ATOM    554  HA  SER A  37      -7.650  -1.895   0.515  1.00  0.88           H  
ATOM    555  HB2 SER A  37      -9.000  -2.323  -1.397  1.00  1.85           H  
ATOM    556  HB3 SER A  37      -9.885  -1.217  -0.374  1.00  1.72           H  
ATOM    557  HG  SER A  37      -9.193  -0.925  -2.907  1.00  2.69           H  
ATOM    558  N   GLU A  38      -6.017  -2.057  -1.551  1.00  0.63           N  
ATOM    559  CA  GLU A  38      -4.823  -2.073  -2.375  1.00  0.60           C  
ATOM    560  C   GLU A  38      -4.938  -1.095  -3.553  1.00  0.60           C  
ATOM    561  O   GLU A  38      -3.915  -0.611  -4.016  1.00  0.64           O  
ATOM    562  CB  GLU A  38      -4.499  -3.504  -2.817  1.00  0.83           C  
ATOM    563  CG  GLU A  38      -4.092  -4.382  -1.620  1.00  1.21           C  
ATOM    564  CD  GLU A  38      -3.779  -5.792  -2.066  1.00  1.48           C  
ATOM    565  OE1 GLU A  38      -4.747  -6.466  -2.467  1.00  1.87           O  
ATOM    566  OE2 GLU A  38      -2.595  -6.200  -2.070  1.00  2.94           O  
ATOM    567  H   GLU A  38      -6.524  -2.921  -1.438  1.00  0.73           H  
ATOM    568  HA  GLU A  38      -3.998  -1.729  -1.752  1.00  0.67           H  
ATOM    569  HB2 GLU A  38      -5.364  -3.934  -3.323  1.00  1.65           H  
ATOM    570  HB3 GLU A  38      -3.667  -3.476  -3.524  1.00  1.72           H  
ATOM    571  HG2 GLU A  38      -3.218  -3.952  -1.138  1.00  2.25           H  
ATOM    572  HG3 GLU A  38      -4.896  -4.417  -0.887  1.00  2.24           H  
ATOM    573  N   CYS A  39      -6.148  -0.749  -4.000  1.00  0.68           N  
ATOM    574  CA  CYS A  39      -6.391   0.268  -5.022  1.00  0.87           C  
ATOM    575  C   CYS A  39      -5.550   1.522  -4.786  1.00  0.76           C  
ATOM    576  O   CYS A  39      -4.798   1.977  -5.641  1.00  0.79           O  
ATOM    577  CB  CYS A  39      -7.856   0.707  -4.973  1.00  1.19           C  
ATOM    578  SG  CYS A  39      -8.193   2.059  -6.120  1.00  1.60           S  
ATOM    579  H   CYS A  39      -6.956  -1.207  -3.596  1.00  0.71           H  
ATOM    580  HA  CYS A  39      -6.164  -0.140  -6.010  1.00  1.04           H  
ATOM    581  HB2 CYS A  39      -8.519  -0.125  -5.204  1.00  1.36           H  
ATOM    582  HB3 CYS A  39      -8.092   1.071  -3.975  1.00  1.19           H  
ATOM    583  N   LYS A  40      -5.693   2.101  -3.599  1.00  0.74           N  
ATOM    584  CA  LYS A  40      -5.092   3.393  -3.281  1.00  0.76           C  
ATOM    585  C   LYS A  40      -3.587   3.254  -3.081  1.00  0.61           C  
ATOM    586  O   LYS A  40      -2.805   4.129  -3.445  1.00  0.60           O  
ATOM    587  CB  LYS A  40      -5.806   3.983  -2.079  1.00  0.85           C  
ATOM    588  CG  LYS A  40      -7.118   4.544  -2.623  1.00  1.01           C  
ATOM    589  CD  LYS A  40      -7.016   6.068  -2.711  1.00  2.27           C  
ATOM    590  CE  LYS A  40      -8.149   6.607  -3.587  1.00  2.65           C  
ATOM    591  NZ  LYS A  40      -8.626   7.913  -3.114  1.00  3.24           N  
ATOM    592  H   LYS A  40      -6.218   1.589  -2.898  1.00  0.76           H  
ATOM    593  HA  LYS A  40      -5.267   4.116  -4.081  1.00  0.88           H  
ATOM    594  HB2 LYS A  40      -5.985   3.220  -1.319  1.00  0.77           H  
ATOM    595  HB3 LYS A  40      -5.212   4.792  -1.656  1.00  0.98           H  
ATOM    596  HG2 LYS A  40      -7.383   4.120  -3.596  1.00  1.56           H  
ATOM    597  HG3 LYS A  40      -7.892   4.262  -1.935  1.00  2.04           H  
ATOM    598  HD2 LYS A  40      -7.064   6.470  -1.694  1.00  3.17           H  
ATOM    599  HD3 LYS A  40      -6.063   6.365  -3.155  1.00  3.53           H  
ATOM    600  HE2 LYS A  40      -7.820   6.696  -4.621  1.00  3.78           H  
ATOM    601  HE3 LYS A  40      -8.998   5.926  -3.558  1.00  2.60           H  
ATOM    602  HZ1 LYS A  40      -7.886   8.613  -3.119  1.00  4.04           H  
ATOM    603  HZ2 LYS A  40      -9.398   8.204  -3.707  1.00  4.02           H  
ATOM    604  HZ3 LYS A  40      -8.982   7.790  -2.170  1.00  3.01           H  
ATOM    605  N   LEU A  41      -3.169   2.121  -2.531  1.00  0.52           N  
ATOM    606  CA  LEU A  41      -1.765   1.783  -2.457  1.00  0.40           C  
ATOM    607  C   LEU A  41      -1.180   1.741  -3.872  1.00  0.39           C  
ATOM    608  O   LEU A  41      -0.119   2.300  -4.143  1.00  0.43           O  
ATOM    609  CB  LEU A  41      -1.665   0.452  -1.714  1.00  0.35           C  
ATOM    610  CG  LEU A  41      -0.231  -0.012  -1.450  1.00  0.55           C  
ATOM    611  CD1 LEU A  41      -0.143  -0.610  -0.050  1.00  0.59           C  
ATOM    612  CD2 LEU A  41       0.153  -1.097  -2.460  1.00  1.03           C  
ATOM    613  H   LEU A  41      -3.855   1.427  -2.267  1.00  0.54           H  
ATOM    614  HA  LEU A  41      -1.245   2.551  -1.883  1.00  0.49           H  
ATOM    615  HB2 LEU A  41      -2.177   0.585  -0.764  1.00  0.41           H  
ATOM    616  HB3 LEU A  41      -2.206  -0.318  -2.258  1.00  0.45           H  
ATOM    617  HG  LEU A  41       0.455   0.832  -1.502  1.00  0.74           H  
ATOM    618 HD11 LEU A  41      -0.884  -1.406   0.027  1.00  1.75           H  
ATOM    619 HD12 LEU A  41       0.859  -0.998   0.133  1.00  1.63           H  
ATOM    620 HD13 LEU A  41      -0.355   0.144   0.702  1.00  1.57           H  
ATOM    621 HD21 LEU A  41      -0.628  -1.848  -2.538  1.00  2.46           H  
ATOM    622 HD22 LEU A  41       0.329  -0.659  -3.442  1.00  1.40           H  
ATOM    623 HD23 LEU A  41       1.041  -1.615  -2.112  1.00  1.86           H  
ATOM    624  N   CYS A  42      -1.866   1.069  -4.787  1.00  0.48           N  
ATOM    625  CA  CYS A  42      -1.462   0.901  -6.176  1.00  0.53           C  
ATOM    626  C   CYS A  42      -1.357   2.258  -6.858  1.00  0.51           C  
ATOM    627  O   CYS A  42      -0.313   2.600  -7.405  1.00  0.56           O  
ATOM    628  CB  CYS A  42      -2.431  -0.021  -6.915  1.00  0.78           C  
ATOM    629  SG  CYS A  42      -2.248  -1.771  -6.526  1.00  1.25           S  
ATOM    630  H   CYS A  42      -2.735   0.646  -4.491  1.00  0.57           H  
ATOM    631  HA  CYS A  42      -0.481   0.436  -6.195  1.00  0.56           H  
ATOM    632  HB2 CYS A  42      -3.462   0.261  -6.726  1.00  1.01           H  
ATOM    633  HB3 CYS A  42      -2.241   0.073  -7.978  1.00  0.76           H  
ATOM    634  N   LEU A  43      -2.405   3.068  -6.760  1.00  0.55           N  
ATOM    635  CA  LEU A  43      -2.391   4.472  -7.149  1.00  0.66           C  
ATOM    636  C   LEU A  43      -1.117   5.162  -6.642  1.00  0.57           C  
ATOM    637  O   LEU A  43      -0.341   5.724  -7.417  1.00  0.60           O  
ATOM    638  CB  LEU A  43      -3.653   5.120  -6.567  1.00  0.84           C  
ATOM    639  CG  LEU A  43      -4.893   4.872  -7.433  1.00  1.04           C  
ATOM    640  CD1 LEU A  43      -6.158   5.062  -6.600  1.00  1.12           C  
ATOM    641  CD2 LEU A  43      -4.931   5.881  -8.575  1.00  1.76           C  
ATOM    642  H   LEU A  43      -3.248   2.703  -6.329  1.00  0.57           H  
ATOM    643  HA  LEU A  43      -2.398   4.539  -8.237  1.00  0.75           H  
ATOM    644  HB2 LEU A  43      -3.826   4.699  -5.585  1.00  0.69           H  
ATOM    645  HB3 LEU A  43      -3.522   6.187  -6.423  1.00  1.05           H  
ATOM    646  HG  LEU A  43      -4.885   3.858  -7.836  1.00  0.99           H  
ATOM    647 HD11 LEU A  43      -6.080   5.968  -6.003  1.00  2.03           H  
ATOM    648 HD12 LEU A  43      -7.014   5.142  -7.260  1.00  1.48           H  
ATOM    649 HD13 LEU A  43      -6.305   4.206  -5.952  1.00  2.20           H  
ATOM    650 HD21 LEU A  43      -4.036   5.784  -9.184  1.00  2.27           H  
ATOM    651 HD22 LEU A  43      -5.816   5.698  -9.181  1.00  1.71           H  
ATOM    652 HD23 LEU A  43      -4.987   6.887  -8.163  1.00  3.02           H  
ATOM    653  N   ALA A  44      -0.868   5.087  -5.335  1.00  0.55           N  
ATOM    654  CA  ALA A  44       0.309   5.690  -4.728  1.00  0.60           C  
ATOM    655  C   ALA A  44       1.603   5.126  -5.328  1.00  0.52           C  
ATOM    656  O   ALA A  44       2.556   5.858  -5.541  1.00  0.68           O  
ATOM    657  CB  ALA A  44       0.252   5.535  -3.209  1.00  0.68           C  
ATOM    658  H   ALA A  44      -1.549   4.637  -4.733  1.00  0.58           H  
ATOM    659  HA  ALA A  44       0.280   6.761  -4.939  1.00  0.74           H  
ATOM    660  HB1 ALA A  44      -0.691   5.937  -2.841  1.00  1.55           H  
ATOM    661  HB2 ALA A  44       0.340   4.489  -2.922  1.00  1.86           H  
ATOM    662  HB3 ALA A  44       1.067   6.098  -2.760  1.00  1.71           H  
ATOM    663  N   ARG A  45       1.662   3.836  -5.658  1.00  0.39           N  
ATOM    664  CA  ARG A  45       2.779   3.235  -6.390  1.00  0.52           C  
ATOM    665  C   ARG A  45       3.143   4.068  -7.619  1.00  0.38           C  
ATOM    666  O   ARG A  45       4.329   4.263  -7.896  1.00  0.49           O  
ATOM    667  CB  ARG A  45       2.391   1.802  -6.807  1.00  0.95           C  
ATOM    668  CG  ARG A  45       3.436   0.717  -6.546  1.00  1.29           C  
ATOM    669  CD  ARG A  45       2.791  -0.496  -5.862  1.00  0.94           C  
ATOM    670  NE  ARG A  45       3.132  -0.586  -4.441  1.00  2.31           N  
ATOM    671  CZ  ARG A  45       2.800   0.220  -3.422  1.00  4.03           C  
ATOM    672  NH1 ARG A  45       2.314   1.441  -3.613  1.00  4.92           N  
ATOM    673  NH2 ARG A  45       2.976  -0.222  -2.182  1.00  5.64           N  
ATOM    674  H   ARG A  45       0.815   3.300  -5.514  1.00  0.40           H  
ATOM    675  HA  ARG A  45       3.667   3.245  -5.752  1.00  0.76           H  
ATOM    676  HB2 ARG A  45       1.491   1.517  -6.276  1.00  1.79           H  
ATOM    677  HB3 ARG A  45       2.140   1.771  -7.868  1.00  2.22           H  
ATOM    678  HG2 ARG A  45       3.847   0.397  -7.505  1.00  2.56           H  
ATOM    679  HG3 ARG A  45       4.250   1.088  -5.930  1.00  2.26           H  
ATOM    680  HD2 ARG A  45       1.711  -0.561  -6.008  1.00  1.53           H  
ATOM    681  HD3 ARG A  45       3.207  -1.398  -6.311  1.00  1.84           H  
ATOM    682  HE  ARG A  45       3.755  -1.356  -4.219  1.00  3.08           H  
ATOM    683 HH11 ARG A  45       2.058   1.746  -4.537  1.00  4.41           H  
ATOM    684 HH12 ARG A  45       2.032   2.047  -2.855  1.00  6.61           H  
ATOM    685 HH21 ARG A  45       3.436  -1.113  -2.054  1.00  5.72           H  
ATOM    686 HH22 ARG A  45       2.691   0.307  -1.370  1.00  7.10           H  
ATOM    687  N   ILE A  46       2.135   4.532  -8.356  1.00  0.51           N  
ATOM    688  CA  ILE A  46       2.342   5.299  -9.570  1.00  0.75           C  
ATOM    689  C   ILE A  46       2.812   6.699  -9.209  1.00  0.87           C  
ATOM    690  O   ILE A  46       3.847   7.148  -9.698  1.00  1.02           O  
ATOM    691  CB  ILE A  46       1.080   5.318 -10.450  1.00  1.10           C  
ATOM    692  CG1 ILE A  46       0.576   3.886 -10.683  1.00  1.21           C  
ATOM    693  CG2 ILE A  46       1.402   5.987 -11.793  1.00  1.25           C  
ATOM    694  CD1 ILE A  46      -0.672   3.827 -11.556  1.00  1.63           C  
ATOM    695  H   ILE A  46       1.182   4.384  -8.042  1.00  0.61           H  
ATOM    696  HA  ILE A  46       3.140   4.830 -10.141  1.00  0.72           H  
ATOM    697  HB  ILE A  46       0.296   5.894  -9.957  1.00  1.28           H  
ATOM    698 HG12 ILE A  46       1.359   3.282 -11.138  1.00  1.12           H  
ATOM    699 HG13 ILE A  46       0.303   3.434  -9.732  1.00  1.31           H  
ATOM    700 HG21 ILE A  46       1.823   6.980 -11.634  1.00  2.44           H  
ATOM    701 HG22 ILE A  46       2.117   5.390 -12.358  1.00  1.87           H  
ATOM    702 HG23 ILE A  46       0.493   6.095 -12.380  1.00  1.67           H  
ATOM    703 HD11 ILE A  46      -1.458   4.445 -11.123  1.00  2.64           H  
ATOM    704 HD12 ILE A  46      -0.477   4.146 -12.576  1.00  2.47           H  
ATOM    705 HD13 ILE A  46      -0.994   2.788 -11.574  1.00  1.55           H  
ATOM    706  N   GLU A  47       2.069   7.415  -8.369  1.00  0.92           N  
ATOM    707  CA  GLU A  47       2.388   8.812  -8.115  1.00  1.12           C  
ATOM    708  C   GLU A  47       3.655   8.989  -7.280  1.00  1.25           C  
ATOM    709  O   GLU A  47       4.404   9.942  -7.470  1.00  1.64           O  
ATOM    710  CB  GLU A  47       1.157   9.580  -7.628  1.00  1.11           C  
ATOM    711  CG  GLU A  47      -0.060   9.353  -8.554  1.00  1.42           C  
ATOM    712  CD  GLU A  47       0.203   9.578 -10.037  1.00  3.10           C  
ATOM    713  OE1 GLU A  47       1.147  10.311 -10.396  1.00  4.39           O  
ATOM    714  OE2 GLU A  47      -0.556   9.002 -10.841  1.00  4.07           O  
ATOM    715  H   GLU A  47       1.217   7.016  -7.990  1.00  0.83           H  
ATOM    716  HA  GLU A  47       2.681   9.251  -9.052  1.00  1.44           H  
ATOM    717  HB2 GLU A  47       0.912   9.268  -6.611  1.00  1.55           H  
ATOM    718  HB3 GLU A  47       1.405  10.643  -7.615  1.00  1.83           H  
ATOM    719  HG2 GLU A  47      -0.436   8.337  -8.438  1.00  2.06           H  
ATOM    720  HG3 GLU A  47      -0.849  10.044  -8.256  1.00  2.08           H  
ATOM    721  N   ASN A  48       3.943   8.041  -6.400  1.00  1.03           N  
ATOM    722  CA  ASN A  48       5.207   7.965  -5.679  1.00  1.16           C  
ATOM    723  C   ASN A  48       6.311   7.488  -6.612  1.00  1.03           C  
ATOM    724  O   ASN A  48       7.483   7.763  -6.367  1.00  1.23           O  
ATOM    725  CB  ASN A  48       5.128   7.024  -4.466  1.00  1.21           C  
ATOM    726  CG  ASN A  48       3.980   7.310  -3.503  1.00  1.57           C  
ATOM    727  OD1 ASN A  48       3.595   6.451  -2.717  1.00  3.11           O  
ATOM    728  ND2 ASN A  48       3.397   8.497  -3.565  1.00  1.18           N  
ATOM    729  H   ASN A  48       3.268   7.302  -6.275  1.00  0.81           H  
ATOM    730  HA  ASN A  48       5.477   8.961  -5.333  1.00  1.46           H  
ATOM    731  HB2 ASN A  48       5.018   6.003  -4.821  1.00  1.07           H  
ATOM    732  HB3 ASN A  48       6.062   7.092  -3.909  1.00  1.42           H  
ATOM    733 HD21 ASN A  48       3.739   9.174  -4.224  1.00  2.06           H  
ATOM    734 HD22 ASN A  48       2.603   8.732  -2.981  1.00  1.27           H  
ATOM    735  N   LYS A  49       5.945   6.780  -7.681  1.00  0.75           N  
ATOM    736  CA  LYS A  49       6.848   6.193  -8.660  1.00  0.62           C  
ATOM    737  C   LYS A  49       7.803   5.200  -7.986  1.00  0.57           C  
ATOM    738  O   LYS A  49       8.991   5.181  -8.321  1.00  0.81           O  
ATOM    739  CB  LYS A  49       7.637   7.281  -9.414  1.00  1.01           C  
ATOM    740  CG  LYS A  49       6.805   8.460  -9.934  1.00  1.93           C  
ATOM    741  CD  LYS A  49       7.724   9.334 -10.800  1.00  3.09           C  
ATOM    742  CE  LYS A  49       7.174  10.747 -11.034  1.00  4.65           C  
ATOM    743  NZ  LYS A  49       5.868  10.788 -11.724  1.00  4.93           N  
ATOM    744  H   LYS A  49       4.961   6.601  -7.819  1.00  0.71           H  
ATOM    745  HA  LYS A  49       6.247   5.646  -9.385  1.00  0.74           H  
ATOM    746  HB2 LYS A  49       8.419   7.672  -8.764  1.00  1.24           H  
ATOM    747  HB3 LYS A  49       8.116   6.806 -10.269  1.00  0.97           H  
ATOM    748  HG2 LYS A  49       5.982   8.080 -10.537  1.00  1.84           H  
ATOM    749  HG3 LYS A  49       6.406   9.036  -9.097  1.00  2.73           H  
ATOM    750  HD2 LYS A  49       8.683   9.452 -10.292  1.00  3.97           H  
ATOM    751  HD3 LYS A  49       7.916   8.826 -11.744  1.00  2.96           H  
ATOM    752  HE2 LYS A  49       7.068  11.233 -10.065  1.00  5.60           H  
ATOM    753  HE3 LYS A  49       7.892  11.326 -11.614  1.00  5.53           H  
ATOM    754  HZ1 LYS A  49       5.203  10.088 -11.404  1.00  5.02           H  
ATOM    755  HZ2 LYS A  49       5.430  11.681 -11.501  1.00  6.11           H  
ATOM    756  HZ3 LYS A  49       5.934  10.720 -12.736  1.00  4.80           H  
ATOM    757  N   GLN A  50       7.335   4.408  -7.014  1.00  0.67           N  
ATOM    758  CA  GLN A  50       8.239   3.607  -6.190  1.00  0.80           C  
ATOM    759  C   GLN A  50       7.666   2.219  -5.963  1.00  0.76           C  
ATOM    760  O   GLN A  50       6.446   2.069  -5.859  1.00  0.81           O  
ATOM    761  CB  GLN A  50       8.530   4.329  -4.869  1.00  1.02           C  
ATOM    762  CG  GLN A  50       9.588   5.427  -5.050  1.00  1.42           C  
ATOM    763  CD  GLN A  50       9.578   6.441  -3.915  1.00  1.63           C  
ATOM    764  OE1 GLN A  50       9.620   7.645  -4.162  1.00  2.90           O  
ATOM    765  NE2 GLN A  50       9.524   5.996  -2.668  1.00  2.56           N  
ATOM    766  H   GLN A  50       6.335   4.369  -6.817  1.00  0.69           H  
ATOM    767  HA  GLN A  50       9.181   3.449  -6.701  1.00  0.94           H  
ATOM    768  HB2 GLN A  50       7.606   4.754  -4.475  1.00  1.01           H  
ATOM    769  HB3 GLN A  50       8.923   3.610  -4.149  1.00  1.10           H  
ATOM    770  HG2 GLN A  50      10.579   4.976  -5.120  1.00  2.27           H  
ATOM    771  HG3 GLN A  50       9.404   5.983  -5.964  1.00  2.24           H  
ATOM    772 HE21 GLN A  50       9.529   4.998  -2.466  1.00  3.32           H  
ATOM    773 HE22 GLN A  50       9.510   6.664  -1.914  1.00  3.35           H  
ATOM    774  N   ASP A  51       8.534   1.208  -5.901  1.00  0.91           N  
ATOM    775  CA  ASP A  51       8.177  -0.196  -5.733  1.00  1.05           C  
ATOM    776  C   ASP A  51       7.913  -0.492  -4.254  1.00  1.16           C  
ATOM    777  O   ASP A  51       8.538  -1.353  -3.630  1.00  1.52           O  
ATOM    778  CB  ASP A  51       9.289  -1.079  -6.316  1.00  1.31           C  
ATOM    779  CG  ASP A  51       8.959  -2.549  -6.218  1.00  1.54           C  
ATOM    780  OD1 ASP A  51       7.761  -2.880  -6.118  1.00  2.20           O  
ATOM    781  OD2 ASP A  51       9.905  -3.368  -6.218  1.00  2.26           O  
ATOM    782  H   ASP A  51       9.525   1.431  -5.944  1.00  1.09           H  
ATOM    783  HA  ASP A  51       7.258  -0.389  -6.288  1.00  1.02           H  
ATOM    784  HB2 ASP A  51       9.444  -0.838  -7.368  1.00  1.36           H  
ATOM    785  HB3 ASP A  51      10.214  -0.897  -5.771  1.00  1.41           H  
ATOM    786  N   ILE A  52       7.004   0.285  -3.678  1.00  1.09           N  
ATOM    787  CA  ILE A  52       6.572   0.185  -2.294  1.00  1.17           C  
ATOM    788  C   ILE A  52       5.859  -1.169  -2.159  1.00  0.94           C  
ATOM    789  O   ILE A  52       5.169  -1.592  -3.086  1.00  1.11           O  
ATOM    790  CB  ILE A  52       5.658   1.407  -2.021  1.00  1.36           C  
ATOM    791  CG1 ILE A  52       6.448   2.722  -2.100  1.00  1.70           C  
ATOM    792  CG2 ILE A  52       4.858   1.383  -0.705  1.00  1.18           C  
ATOM    793  CD1 ILE A  52       5.531   3.928  -2.329  1.00  1.90           C  
ATOM    794  H   ILE A  52       6.532   0.945  -4.279  1.00  1.08           H  
ATOM    795  HA  ILE A  52       7.443   0.216  -1.641  1.00  1.36           H  
ATOM    796  HB  ILE A  52       4.951   1.444  -2.845  1.00  1.46           H  
ATOM    797 HG12 ILE A  52       7.008   2.863  -1.177  1.00  1.59           H  
ATOM    798 HG13 ILE A  52       7.149   2.685  -2.932  1.00  2.02           H  
ATOM    799 HG21 ILE A  52       4.564   0.378  -0.427  1.00  1.97           H  
ATOM    800 HG22 ILE A  52       5.437   1.792   0.115  1.00  2.11           H  
ATOM    801 HG23 ILE A  52       3.947   1.977  -0.818  1.00  1.42           H  
ATOM    802 HD11 ILE A  52       4.809   4.029  -1.520  1.00  1.88           H  
ATOM    803 HD12 ILE A  52       6.132   4.837  -2.370  1.00  3.04           H  
ATOM    804 HD13 ILE A  52       4.993   3.817  -3.271  1.00  2.32           H  
ATOM    805  N   GLN A  53       5.936  -1.841  -1.016  1.00  0.64           N  
ATOM    806  CA  GLN A  53       5.183  -3.062  -0.744  1.00  0.43           C  
ATOM    807  C   GLN A  53       4.199  -2.806   0.390  1.00  0.32           C  
ATOM    808  O   GLN A  53       4.049  -1.665   0.813  1.00  0.50           O  
ATOM    809  CB  GLN A  53       6.159  -4.200  -0.441  1.00  0.63           C  
ATOM    810  CG  GLN A  53       6.909  -4.514  -1.734  1.00  1.00           C  
ATOM    811  CD  GLN A  53       7.841  -5.699  -1.596  1.00  0.95           C  
ATOM    812  OE1 GLN A  53       8.930  -5.573  -1.047  1.00  2.11           O  
ATOM    813  NE2 GLN A  53       7.404  -6.868  -2.023  1.00  1.79           N  
ATOM    814  H   GLN A  53       6.446  -1.424  -0.245  1.00  0.72           H  
ATOM    815  HA  GLN A  53       4.578  -3.367  -1.599  1.00  0.45           H  
ATOM    816  HB2 GLN A  53       6.862  -3.908   0.341  1.00  1.33           H  
ATOM    817  HB3 GLN A  53       5.619  -5.079  -0.112  1.00  1.49           H  
ATOM    818  HG2 GLN A  53       6.227  -4.671  -2.569  1.00  2.06           H  
ATOM    819  HG3 GLN A  53       7.517  -3.656  -1.947  1.00  1.99           H  
ATOM    820 HE21 GLN A  53       6.482  -6.904  -2.439  1.00  2.74           H  
ATOM    821 HE22 GLN A  53       7.958  -7.703  -1.853  1.00  2.22           H  
ATOM    822  N   ILE A  54       3.506  -3.845   0.849  1.00  0.45           N  
ATOM    823  CA  ILE A  54       2.635  -3.787   2.012  1.00  0.42           C  
ATOM    824  C   ILE A  54       3.426  -4.341   3.184  1.00  0.48           C  
ATOM    825  O   ILE A  54       3.929  -5.465   3.118  1.00  0.62           O  
ATOM    826  CB  ILE A  54       1.338  -4.560   1.738  1.00  0.48           C  
ATOM    827  CG1 ILE A  54       0.527  -3.770   0.704  1.00  0.48           C  
ATOM    828  CG2 ILE A  54       0.514  -4.744   3.018  1.00  0.59           C  
ATOM    829  CD1 ILE A  54      -0.518  -4.611  -0.023  1.00  0.54           C  
ATOM    830  H   ILE A  54       3.672  -4.758   0.456  1.00  0.68           H  
ATOM    831  HA  ILE A  54       2.350  -2.767   2.259  1.00  0.43           H  
ATOM    832  HB  ILE A  54       1.584  -5.538   1.338  1.00  0.54           H  
ATOM    833 HG12 ILE A  54       0.031  -2.956   1.230  1.00  0.51           H  
ATOM    834 HG13 ILE A  54       1.184  -3.360  -0.063  1.00  0.52           H  
ATOM    835 HG21 ILE A  54       0.342  -3.776   3.489  1.00  1.81           H  
ATOM    836 HG22 ILE A  54      -0.446  -5.201   2.788  1.00  1.18           H  
ATOM    837 HG23 ILE A  54       1.040  -5.392   3.716  1.00  1.57           H  
ATOM    838 HD11 ILE A  54      -0.042  -5.486  -0.461  1.00  1.68           H  
ATOM    839 HD12 ILE A  54      -1.307  -4.916   0.660  1.00  1.74           H  
ATOM    840 HD13 ILE A  54      -0.953  -4.016  -0.824  1.00  1.57           H  
ATOM    841  N   VAL A  55       3.527  -3.554   4.246  1.00  0.47           N  
ATOM    842  CA  VAL A  55       4.245  -3.907   5.451  1.00  0.67           C  
ATOM    843  C   VAL A  55       3.430  -4.983   6.152  1.00  0.74           C  
ATOM    844  O   VAL A  55       3.973  -5.991   6.599  1.00  0.98           O  
ATOM    845  CB  VAL A  55       4.353  -2.655   6.342  1.00  0.77           C  
ATOM    846  CG1 VAL A  55       4.894  -2.952   7.743  1.00  1.10           C  
ATOM    847  CG2 VAL A  55       5.270  -1.614   5.703  1.00  0.81           C  
ATOM    848  H   VAL A  55       3.026  -2.672   4.240  1.00  0.42           H  
ATOM    849  HA  VAL A  55       5.231  -4.286   5.185  1.00  0.78           H  
ATOM    850  HB  VAL A  55       3.358  -2.216   6.458  1.00  0.74           H  
ATOM    851 HG11 VAL A  55       4.298  -3.706   8.254  1.00  1.84           H  
ATOM    852 HG12 VAL A  55       5.924  -3.293   7.667  1.00  1.34           H  
ATOM    853 HG13 VAL A  55       4.864  -2.038   8.336  1.00  2.48           H  
ATOM    854 HG21 VAL A  55       4.961  -1.439   4.678  1.00  1.45           H  
ATOM    855 HG22 VAL A  55       5.215  -0.678   6.258  1.00  1.81           H  
ATOM    856 HG23 VAL A  55       6.298  -1.969   5.710  1.00  1.35           H  
ATOM    857  N   LYS A  56       2.118  -4.741   6.243  1.00  0.60           N  
ATOM    858  CA  LYS A  56       1.184  -5.588   6.955  1.00  0.72           C  
ATOM    859  C   LYS A  56      -0.229  -5.179   6.550  1.00  0.60           C  
ATOM    860  O   LYS A  56      -0.419  -4.072   6.034  1.00  0.49           O  
ATOM    861  CB  LYS A  56       1.400  -5.429   8.465  1.00  0.96           C  
ATOM    862  CG  LYS A  56       1.124  -3.994   8.932  1.00  1.03           C  
ATOM    863  CD  LYS A  56       1.718  -3.794  10.328  1.00  1.51           C  
ATOM    864  CE  LYS A  56       1.152  -2.565  11.033  1.00  1.84           C  
ATOM    865  NZ  LYS A  56      -0.310  -2.650  11.238  1.00  1.82           N  
ATOM    866  H   LYS A  56       1.720  -3.919   5.797  1.00  0.46           H  
ATOM    867  HA  LYS A  56       1.353  -6.628   6.678  1.00  0.85           H  
ATOM    868  HB2 LYS A  56       0.723  -6.107   8.989  1.00  1.12           H  
ATOM    869  HB3 LYS A  56       2.427  -5.703   8.709  1.00  1.12           H  
ATOM    870  HG2 LYS A  56       1.566  -3.262   8.256  1.00  1.74           H  
ATOM    871  HG3 LYS A  56       0.043  -3.850   8.934  1.00  1.55           H  
ATOM    872  HD2 LYS A  56       1.512  -4.663  10.948  1.00  2.11           H  
ATOM    873  HD3 LYS A  56       2.799  -3.678  10.242  1.00  2.31           H  
ATOM    874  HE2 LYS A  56       1.623  -2.497  12.013  1.00  2.71           H  
ATOM    875  HE3 LYS A  56       1.409  -1.664  10.478  1.00  2.87           H  
ATOM    876  HZ1 LYS A  56      -0.600  -3.576  11.554  1.00  2.18           H  
ATOM    877  HZ2 LYS A  56      -0.565  -1.959  11.938  1.00  2.31           H  
ATOM    878  HZ3 LYS A  56      -0.855  -2.401  10.423  1.00  2.59           H  
ATOM    879  N   ASP A  57      -1.199  -6.050   6.813  1.00  0.73           N  
ATOM    880  CA  ASP A  57      -2.593  -5.748   6.566  1.00  0.75           C  
ATOM    881  C   ASP A  57      -3.105  -4.798   7.646  1.00  0.73           C  
ATOM    882  O   ASP A  57      -2.495  -4.607   8.703  1.00  1.00           O  
ATOM    883  CB  ASP A  57      -3.449  -7.024   6.490  1.00  0.93           C  
ATOM    884  CG  ASP A  57      -3.127  -7.905   5.306  1.00  1.11           C  
ATOM    885  OD1 ASP A  57      -3.691  -7.664   4.225  1.00  2.41           O  
ATOM    886  OD2 ASP A  57      -2.292  -8.830   5.467  1.00  2.00           O  
ATOM    887  H   ASP A  57      -0.973  -6.924   7.274  1.00  0.92           H  
ATOM    888  HA  ASP A  57      -2.668  -5.246   5.602  1.00  0.77           H  
ATOM    889  HB2 ASP A  57      -3.348  -7.601   7.406  1.00  0.96           H  
ATOM    890  HB3 ASP A  57      -4.495  -6.735   6.380  1.00  1.09           H  
ATOM    891  N   GLY A  58      -4.262  -4.210   7.379  1.00  0.58           N  
ATOM    892  CA  GLY A  58      -4.904  -3.238   8.239  1.00  0.57           C  
ATOM    893  C   GLY A  58      -4.165  -1.910   8.213  1.00  0.60           C  
ATOM    894  O   GLY A  58      -3.169  -1.762   7.504  1.00  0.65           O  
ATOM    895  H   GLY A  58      -4.675  -4.367   6.467  1.00  0.59           H  
ATOM    896  HA2 GLY A  58      -5.897  -3.055   7.847  1.00  0.57           H  
ATOM    897  HA3 GLY A  58      -4.976  -3.626   9.253  1.00  0.77           H  
ATOM    898  N   GLU A  59      -4.634  -0.937   8.996  1.00  0.79           N  
ATOM    899  CA  GLU A  59      -3.911   0.314   9.135  1.00  0.94           C  
ATOM    900  C   GLU A  59      -2.528   0.037   9.726  1.00  0.99           C  
ATOM    901  O   GLU A  59      -2.261  -1.068  10.219  1.00  1.07           O  
ATOM    902  CB  GLU A  59      -4.699   1.333   9.972  1.00  1.26           C  
ATOM    903  CG  GLU A  59      -6.180   1.458   9.573  1.00  1.25           C  
ATOM    904  CD  GLU A  59      -6.743   2.786  10.042  1.00  2.18           C  
ATOM    905  OE1 GLU A  59      -6.435   3.177  11.189  1.00  3.09           O  
ATOM    906  OE2 GLU A  59      -7.435   3.472   9.261  1.00  3.18           O  
ATOM    907  H   GLU A  59      -5.424  -1.103   9.605  1.00  0.84           H  
ATOM    908  HA  GLU A  59      -3.760   0.724   8.140  1.00  0.90           H  
ATOM    909  HB2 GLU A  59      -4.644   1.078  11.029  1.00  1.46           H  
ATOM    910  HB3 GLU A  59      -4.219   2.304   9.842  1.00  1.49           H  
ATOM    911  HG2 GLU A  59      -6.289   1.393   8.491  1.00  1.54           H  
ATOM    912  HG3 GLU A  59      -6.757   0.652  10.028  1.00  1.54           H  
ATOM    913  N   CYS A  60      -1.644   1.030   9.666  1.00  1.01           N  
ATOM    914  CA  CYS A  60      -0.343   0.907  10.304  1.00  1.07           C  
ATOM    915  C   CYS A  60      -0.546   0.809  11.812  1.00  1.39           C  
ATOM    916  O   CYS A  60      -0.431  -0.294  12.343  1.00  1.62           O  
ATOM    917  CB  CYS A  60       0.604   2.053   9.941  1.00  1.11           C  
ATOM    918  SG  CYS A  60       1.942   1.538   8.843  1.00  1.40           S  
ATOM    919  OXT CYS A  60      -1.313   1.621  12.313  1.00  2.80           O  
ATOM    920  H   CYS A  60      -1.931   1.908   9.250  1.00  1.03           H  
ATOM    921  HA  CYS A  60       0.109  -0.015   9.956  1.00  1.06           H  
ATOM    922  HB2 CYS A  60       0.077   2.900   9.505  1.00  1.25           H  
ATOM    923  HB3 CYS A  60       1.094   2.389  10.854  1.00  1.47           H  
TER     924      CYS A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      13.622 -13.061  -2.982  1.00 14.47           N  
ATOM      2  CA  GLU A   1      12.517 -12.690  -2.088  1.00 12.93           C  
ATOM      3  C   GLU A   1      12.829 -13.168  -0.665  1.00 11.51           C  
ATOM      4  O   GLU A   1      11.962 -13.679   0.040  1.00 10.77           O  
ATOM      5  CB  GLU A   1      11.168 -13.217  -2.627  1.00 13.29           C  
ATOM      6  CG  GLU A   1      10.965 -14.747  -2.688  1.00 13.69           C  
ATOM      7  CD  GLU A   1      12.138 -15.510  -3.246  1.00 14.76           C  
ATOM      8  OE1 GLU A   1      13.148 -15.624  -2.520  1.00 14.40           O  
ATOM      9  OE2 GLU A   1      12.145 -15.836  -4.450  1.00 16.16           O  
ATOM     10  H1  GLU A   1      13.839 -14.036  -2.800  1.00 14.81           H  
ATOM     11  H2  GLU A   1      13.365 -12.983  -3.961  1.00 15.30           H  
ATOM     12  H3  GLU A   1      14.448 -12.512  -2.779  1.00 14.60           H  
ATOM     13  HA  GLU A   1      12.461 -11.601  -2.072  1.00 12.93           H  
ATOM     14  HB2 GLU A   1      10.382 -12.809  -1.990  1.00 12.71           H  
ATOM     15  HB3 GLU A   1      11.014 -12.813  -3.628  1.00 14.23           H  
ATOM     16  HG2 GLU A   1      10.773 -15.132  -1.686  1.00 13.13           H  
ATOM     17  HG3 GLU A   1      10.089 -14.955  -3.301  1.00 14.10           H  
ATOM     18  N   LYS A   2      14.092 -13.084  -0.242  1.00 11.57           N  
ATOM     19  CA  LYS A   2      14.593 -13.873   0.875  1.00 10.98           C  
ATOM     20  C   LYS A   2      14.279 -13.232   2.234  1.00  9.16           C  
ATOM     21  O   LYS A   2      15.143 -13.197   3.109  1.00  8.74           O  
ATOM     22  CB  LYS A   2      16.098 -14.125   0.665  1.00 12.55           C  
ATOM     23  CG  LYS A   2      16.616 -15.416   1.325  1.00 13.00           C  
ATOM     24  CD  LYS A   2      16.833 -16.557   0.315  1.00 14.38           C  
ATOM     25  CE  LYS A   2      15.552 -17.045  -0.382  1.00 14.93           C  
ATOM     26  NZ  LYS A   2      14.734 -17.951   0.448  1.00 15.20           N  
ATOM     27  H   LYS A   2      14.758 -12.527  -0.762  1.00 12.36           H  
ATOM     28  HA  LYS A   2      14.087 -14.837   0.856  1.00 11.19           H  
ATOM     29  HB2 LYS A   2      16.318 -14.171  -0.402  1.00 13.38           H  
ATOM     30  HB3 LYS A   2      16.649 -13.277   1.073  1.00 12.98           H  
ATOM     31  HG2 LYS A   2      17.591 -15.183   1.757  1.00 13.36           H  
ATOM     32  HG3 LYS A   2      15.970 -15.725   2.144  1.00 12.40           H  
ATOM     33  HD2 LYS A   2      17.524 -16.201  -0.454  1.00 14.91           H  
ATOM     34  HD3 LYS A   2      17.320 -17.396   0.815  1.00 14.84           H  
ATOM     35  HE2 LYS A   2      14.939 -16.207  -0.705  1.00 14.78           H  
ATOM     36  HE3 LYS A   2      15.839 -17.598  -1.276  1.00 15.71           H  
ATOM     37  HZ1 LYS A   2      15.257 -18.778   0.724  1.00 15.88           H  
ATOM     38  HZ2 LYS A   2      14.362 -17.505   1.283  1.00 14.71           H  
ATOM     39  HZ3 LYS A   2      13.954 -18.290  -0.116  1.00 15.61           H  
ATOM     40  N   GLN A   3      13.043 -12.790   2.456  1.00  8.39           N  
ATOM     41  CA  GLN A   3      12.570 -12.315   3.744  1.00  7.05           C  
ATOM     42  C   GLN A   3      11.071 -12.586   3.844  1.00  5.76           C  
ATOM     43  O   GLN A   3      10.300 -12.106   3.017  1.00  6.06           O  
ATOM     44  CB  GLN A   3      12.921 -10.836   3.968  1.00  7.58           C  
ATOM     45  CG  GLN A   3      12.503  -9.850   2.859  1.00  8.39           C  
ATOM     46  CD  GLN A   3      13.312 -10.025   1.579  1.00  9.94           C  
ATOM     47  OE1 GLN A   3      12.764 -10.253   0.502  1.00 10.70           O  
ATOM     48  NE2 GLN A   3      14.629  -9.949   1.694  1.00 10.83           N  
ATOM     49  H   GLN A   3      12.350 -12.870   1.720  1.00  9.06           H  
ATOM     50  HA  GLN A   3      13.063 -12.880   4.535  1.00  7.32           H  
ATOM     51  HB2 GLN A   3      12.438 -10.534   4.893  1.00  7.47           H  
ATOM     52  HB3 GLN A   3      13.995 -10.765   4.131  1.00  8.23           H  
ATOM     53  HG2 GLN A   3      11.442  -9.947   2.634  1.00  8.47           H  
ATOM     54  HG3 GLN A   3      12.673  -8.836   3.221  1.00  8.42           H  
ATOM     55 HE21 GLN A   3      15.037  -9.773   2.605  1.00 10.56           H  
ATOM     56 HE22 GLN A   3      15.236 -10.154   0.905  1.00 12.00           H  
ATOM     57  N   VAL A   4      10.655 -13.358   4.847  1.00  5.08           N  
ATOM     58  CA  VAL A   4       9.245 -13.617   5.090  1.00  4.74           C  
ATOM     59  C   VAL A   4       8.672 -12.374   5.784  1.00  3.28           C  
ATOM     60  O   VAL A   4       8.490 -12.383   7.000  1.00  4.02           O  
ATOM     61  CB  VAL A   4       9.088 -14.919   5.906  1.00  6.22           C  
ATOM     62  CG1 VAL A   4       7.611 -15.256   6.168  1.00  7.24           C  
ATOM     63  CG2 VAL A   4       9.719 -16.113   5.173  1.00  7.64           C  
ATOM     64  H   VAL A   4      11.326 -13.688   5.531  1.00  5.37           H  
ATOM     65  HA  VAL A   4       8.725 -13.761   4.142  1.00  5.37           H  
ATOM     66  HB  VAL A   4       9.598 -14.806   6.864  1.00  6.31           H  
ATOM     67 HG11 VAL A   4       7.070 -15.332   5.225  1.00  7.63           H  
ATOM     68 HG12 VAL A   4       7.536 -16.209   6.694  1.00  8.16           H  
ATOM     69 HG13 VAL A   4       7.137 -14.494   6.787  1.00  7.32           H  
ATOM     70 HG21 VAL A   4      10.781 -15.950   4.995  1.00  8.00           H  
ATOM     71 HG22 VAL A   4       9.608 -17.014   5.777  1.00  8.60           H  
ATOM     72 HG23 VAL A   4       9.217 -16.268   4.219  1.00  7.94           H  
ATOM     73  N   PHE A   5       8.448 -11.298   5.024  1.00  2.12           N  
ATOM     74  CA  PHE A   5       7.777 -10.090   5.495  1.00  1.55           C  
ATOM     75  C   PHE A   5       6.929  -9.491   4.376  1.00  1.20           C  
ATOM     76  O   PHE A   5       5.703  -9.538   4.424  1.00  1.40           O  
ATOM     77  CB  PHE A   5       8.780  -9.045   6.008  1.00  2.55           C  
ATOM     78  CG  PHE A   5       9.618  -9.471   7.194  1.00  3.89           C  
ATOM     79  CD1 PHE A   5       8.995  -9.796   8.413  1.00  4.85           C  
ATOM     80  CD2 PHE A   5      11.022  -9.426   7.119  1.00  5.18           C  
ATOM     81  CE1 PHE A   5       9.773 -10.189   9.513  1.00  6.53           C  
ATOM     82  CE2 PHE A   5      11.798  -9.810   8.221  1.00  6.90           C  
ATOM     83  CZ  PHE A   5      11.171 -10.208   9.414  1.00  7.43           C  
ATOM     84  H   PHE A   5       8.623 -11.403   4.029  1.00  2.90           H  
ATOM     85  HA  PHE A   5       7.095 -10.350   6.306  1.00  2.75           H  
ATOM     86  HB2 PHE A   5       9.443  -8.746   5.197  1.00  3.08           H  
ATOM     87  HB3 PHE A   5       8.209  -8.163   6.304  1.00  3.54           H  
ATOM     88  HD1 PHE A   5       7.915  -9.814   8.494  1.00  4.83           H  
ATOM     89  HD2 PHE A   5      11.512  -9.054   6.233  1.00  5.32           H  
ATOM     90  HE1 PHE A   5       9.297 -10.515  10.426  1.00  7.49           H  
ATOM     91  HE2 PHE A   5      12.876  -9.793   8.153  1.00  8.12           H  
ATOM     92  HZ  PHE A   5      11.758 -10.511  10.268  1.00  8.89           H  
ATOM     93  N   SER A   6       7.576  -8.896   3.373  1.00  1.21           N  
ATOM     94  CA  SER A   6       6.879  -8.127   2.355  1.00  1.19           C  
ATOM     95  C   SER A   6       6.135  -9.067   1.402  1.00  1.20           C  
ATOM     96  O   SER A   6       6.333 -10.280   1.452  1.00  1.42           O  
ATOM     97  CB  SER A   6       7.908  -7.249   1.635  1.00  1.69           C  
ATOM     98  OG  SER A   6       8.967  -8.039   1.115  1.00  2.10           O  
ATOM     99  H   SER A   6       8.579  -8.963   3.301  1.00  1.50           H  
ATOM    100  HA  SER A   6       6.143  -7.477   2.844  1.00  1.09           H  
ATOM    101  HB2 SER A   6       7.407  -6.651   0.871  1.00  1.66           H  
ATOM    102  HB3 SER A   6       8.338  -6.550   2.352  1.00  1.93           H  
ATOM    103  HG  SER A   6       8.615  -8.879   0.783  1.00  2.49           H  
ATOM    104  N   ARG A   7       5.303  -8.522   0.522  1.00  1.36           N  
ATOM    105  CA  ARG A   7       4.445  -9.301  -0.359  1.00  1.34           C  
ATOM    106  C   ARG A   7       4.113  -8.461  -1.588  1.00  1.30           C  
ATOM    107  O   ARG A   7       3.139  -7.702  -1.569  1.00  1.64           O  
ATOM    108  CB  ARG A   7       3.175  -9.734   0.380  1.00  1.42           C  
ATOM    109  CG  ARG A   7       2.594  -8.616   1.264  1.00  1.29           C  
ATOM    110  CD  ARG A   7       1.070  -8.674   1.236  1.00  1.62           C  
ATOM    111  NE  ARG A   7       0.520  -8.181  -0.038  1.00  2.51           N  
ATOM    112  CZ  ARG A   7      -0.802  -8.123  -0.286  1.00  3.10           C  
ATOM    113  NH1 ARG A   7      -1.657  -8.598   0.622  1.00  3.09           N  
ATOM    114  NH2 ARG A   7      -1.258  -7.583  -1.421  1.00  4.39           N  
ATOM    115  H   ARG A   7       5.248  -7.509   0.446  1.00  1.65           H  
ATOM    116  HA  ARG A   7       4.962 -10.203  -0.694  1.00  1.48           H  
ATOM    117  HB2 ARG A   7       2.448 -10.061  -0.366  1.00  2.19           H  
ATOM    118  HB3 ARG A   7       3.407 -10.591   1.015  1.00  2.22           H  
ATOM    119  HG2 ARG A   7       2.946  -8.761   2.287  1.00  1.88           H  
ATOM    120  HG3 ARG A   7       2.908  -7.624   0.940  1.00  2.01           H  
ATOM    121  HD2 ARG A   7       0.757  -9.707   1.403  1.00  2.10           H  
ATOM    122  HD3 ARG A   7       0.694  -8.052   2.049  1.00  2.35           H  
ATOM    123  HE  ARG A   7       1.191  -7.873  -0.736  1.00  3.35           H  
ATOM    124 HH11 ARG A   7      -1.349  -8.961   1.527  1.00  2.99           H  
ATOM    125 HH12 ARG A   7      -2.661  -8.584   0.430  1.00  3.83           H  
ATOM    126 HH21 ARG A   7      -0.673  -7.048  -2.046  1.00  5.11           H  
ATOM    127 HH22 ARG A   7      -2.258  -7.423  -1.568  1.00  4.91           H  
ATOM    128  N   MET A   8       4.949  -8.586  -2.625  1.00  1.36           N  
ATOM    129  CA  MET A   8       4.950  -7.741  -3.816  1.00  1.44           C  
ATOM    130  C   MET A   8       3.519  -7.537  -4.300  1.00  1.42           C  
ATOM    131  O   MET A   8       2.937  -8.484  -4.826  1.00  1.63           O  
ATOM    132  CB  MET A   8       5.777  -8.423  -4.911  1.00  1.65           C  
ATOM    133  CG  MET A   8       7.264  -8.519  -4.575  1.00  2.22           C  
ATOM    134  SD  MET A   8       8.271  -9.259  -5.871  1.00  2.94           S  
ATOM    135  CE  MET A   8       9.888  -9.080  -5.108  1.00  4.08           C  
ATOM    136  H   MET A   8       5.656  -9.301  -2.556  1.00  1.68           H  
ATOM    137  HA  MET A   8       5.405  -6.781  -3.608  1.00  1.52           H  
ATOM    138  HB2 MET A   8       5.403  -9.431  -5.062  1.00  2.41           H  
ATOM    139  HB3 MET A   8       5.673  -7.868  -5.841  1.00  1.83           H  
ATOM    140  HG2 MET A   8       7.654  -7.523  -4.396  1.00  2.93           H  
ATOM    141  HG3 MET A   8       7.396  -9.127  -3.685  1.00  3.06           H  
ATOM    142  HE1 MET A   8      10.078  -8.026  -4.910  1.00  4.33           H  
ATOM    143  HE2 MET A   8       9.923  -9.649  -4.181  1.00  4.68           H  
ATOM    144  HE3 MET A   8      10.629  -9.457  -5.803  1.00  4.98           H  
ATOM    145  N   PRO A   9       2.917  -6.350  -4.120  1.00  1.30           N  
ATOM    146  CA  PRO A   9       1.484  -6.230  -4.269  1.00  1.22           C  
ATOM    147  C   PRO A   9       1.044  -6.596  -5.684  1.00  1.00           C  
ATOM    148  O   PRO A   9       1.438  -5.967  -6.666  1.00  0.84           O  
ATOM    149  CB  PRO A   9       1.126  -4.802  -3.897  1.00  1.30           C  
ATOM    150  CG  PRO A   9       2.448  -4.032  -3.895  1.00  1.34           C  
ATOM    151  CD  PRO A   9       3.482  -5.119  -3.581  1.00  1.33           C  
ATOM    152  HA  PRO A   9       1.005  -6.899  -3.552  1.00  1.40           H  
ATOM    153  HB2 PRO A   9       0.383  -4.452  -4.610  1.00  1.33           H  
ATOM    154  HB3 PRO A   9       0.718  -4.779  -2.888  1.00  1.35           H  
ATOM    155  HG2 PRO A   9       2.624  -3.604  -4.879  1.00  1.31           H  
ATOM    156  HG3 PRO A   9       2.446  -3.236  -3.148  1.00  1.48           H  
ATOM    157  HD2 PRO A   9       4.460  -4.848  -3.989  1.00  1.38           H  
ATOM    158  HD3 PRO A   9       3.555  -5.234  -2.499  1.00  1.39           H  
ATOM    159  N   ILE A  10       0.261  -7.660  -5.784  1.00  1.40           N  
ATOM    160  CA  ILE A  10      -0.274  -8.166  -7.035  1.00  1.53           C  
ATOM    161  C   ILE A  10      -1.557  -7.377  -7.232  1.00  1.90           C  
ATOM    162  O   ILE A  10      -2.640  -7.797  -6.819  1.00  2.58           O  
ATOM    163  CB  ILE A  10      -0.471  -9.697  -7.001  1.00  2.06           C  
ATOM    164  CG1 ILE A  10       0.876 -10.404  -6.753  1.00  2.18           C  
ATOM    165  CG2 ILE A  10      -1.077 -10.182  -8.328  1.00  2.34           C  
ATOM    166  CD1 ILE A  10       0.771 -11.933  -6.752  1.00  2.75           C  
ATOM    167  H   ILE A  10      -0.127  -7.991  -4.917  1.00  1.71           H  
ATOM    168  HA  ILE A  10       0.406  -7.941  -7.859  1.00  1.25           H  
ATOM    169  HB  ILE A  10      -1.148  -9.955  -6.189  1.00  2.49           H  
ATOM    170 HG12 ILE A  10       1.598 -10.108  -7.515  1.00  2.51           H  
ATOM    171 HG13 ILE A  10       1.253 -10.112  -5.774  1.00  2.64           H  
ATOM    172 HG21 ILE A  10      -1.982  -9.629  -8.574  1.00  2.34           H  
ATOM    173 HG22 ILE A  10      -0.361 -10.052  -9.139  1.00  2.81           H  
ATOM    174 HG23 ILE A  10      -1.349 -11.234  -8.256  1.00  3.09           H  
ATOM    175 HD11 ILE A  10      -0.031 -12.251  -6.087  1.00  3.46           H  
ATOM    176 HD12 ILE A  10       0.582 -12.306  -7.758  1.00  2.92           H  
ATOM    177 HD13 ILE A  10       1.712 -12.357  -6.402  1.00  3.43           H  
ATOM    178  N   CYS A  11      -1.415  -6.179  -7.791  1.00  1.82           N  
ATOM    179  CA  CYS A  11      -2.544  -5.305  -8.039  1.00  2.44           C  
ATOM    180  C   CYS A  11      -3.267  -5.795  -9.278  1.00  3.28           C  
ATOM    181  O   CYS A  11      -3.165  -5.201 -10.353  1.00  3.32           O  
ATOM    182  CB  CYS A  11      -2.103  -3.868  -8.235  1.00  2.16           C  
ATOM    183  SG  CYS A  11      -1.340  -3.094  -6.810  1.00  2.01           S  
ATOM    184  H   CYS A  11      -0.483  -5.864  -8.026  1.00  1.67           H  
ATOM    185  HA  CYS A  11      -3.230  -5.321  -7.190  1.00  2.91           H  
ATOM    186  HB2 CYS A  11      -1.394  -3.817  -9.059  1.00  2.09           H  
ATOM    187  HB3 CYS A  11      -2.998  -3.305  -8.487  1.00  2.92           H  
ATOM    188  N   GLU A  12      -3.997  -6.881  -9.101  1.00  4.57           N  
ATOM    189  CA  GLU A  12      -5.000  -7.404  -9.991  1.00  5.70           C  
ATOM    190  C   GLU A  12      -6.153  -7.877  -9.125  1.00  7.28           C  
ATOM    191  O   GLU A  12      -5.971  -8.123  -7.929  1.00  8.65           O  
ATOM    192  CB  GLU A  12      -4.457  -8.562 -10.833  1.00  6.22           C  
ATOM    193  CG  GLU A  12      -3.395  -8.074 -11.816  1.00  5.84           C  
ATOM    194  CD  GLU A  12      -3.105  -9.138 -12.842  1.00  6.77           C  
ATOM    195  OE1 GLU A  12      -2.552 -10.184 -12.455  1.00  7.77           O  
ATOM    196  OE2 GLU A  12      -3.489  -8.927 -14.010  1.00  6.95           O  
ATOM    197  H   GLU A  12      -4.009  -7.247  -8.161  1.00  5.09           H  
ATOM    198  HA  GLU A  12      -5.350  -6.590 -10.618  1.00  5.65           H  
ATOM    199  HB2 GLU A  12      -4.034  -9.338 -10.191  1.00  7.13           H  
ATOM    200  HB3 GLU A  12      -5.280  -8.994 -11.404  1.00  6.64           H  
ATOM    201  HG2 GLU A  12      -3.767  -7.187 -12.328  1.00  5.61           H  
ATOM    202  HG3 GLU A  12      -2.479  -7.831 -11.279  1.00  5.92           H  
ATOM    203  N   HIS A  13      -7.328  -7.986  -9.730  1.00  7.55           N  
ATOM    204  CA  HIS A  13      -8.513  -8.547  -9.109  1.00  9.31           C  
ATOM    205  C   HIS A  13      -8.952  -9.753  -9.930  1.00  9.94           C  
ATOM    206  O   HIS A  13      -8.478  -9.944 -11.054  1.00  9.75           O  
ATOM    207  CB  HIS A  13      -9.610  -7.482  -9.061  1.00  9.77           C  
ATOM    208  CG  HIS A  13      -9.253  -6.328  -8.161  1.00 10.36           C  
ATOM    209  ND1 HIS A  13      -9.507  -6.265  -6.803  1.00 11.73           N  
ATOM    210  CD2 HIS A  13      -8.404  -5.302  -8.483  1.00  9.97           C  
ATOM    211  CE1 HIS A  13      -8.820  -5.221  -6.310  1.00 12.16           C  
ATOM    212  NE2 HIS A  13      -8.141  -4.626  -7.307  1.00 11.20           N  
ATOM    213  H   HIS A  13      -7.371  -7.789 -10.727  1.00  6.82           H  
ATOM    214  HA  HIS A  13      -8.309  -8.876  -8.089  1.00 10.39           H  
ATOM    215  HB2 HIS A  13      -9.816  -7.126 -10.071  1.00  9.21           H  
ATOM    216  HB3 HIS A  13     -10.508  -7.955  -8.673  1.00 10.82           H  
ATOM    217  HD1 HIS A  13     -10.024  -6.938  -6.237  1.00 12.48           H  
ATOM    218  HD2 HIS A  13      -7.935  -5.125  -9.442  1.00  9.11           H  
ATOM    219  HE1 HIS A  13      -8.738  -4.971  -5.265  1.00 13.28           H  
ATOM    220  HE2 HIS A  13      -7.439  -3.899  -7.175  1.00 11.52           H  
ATOM    221  N   MET A  14      -9.857 -10.562  -9.384  1.00 11.13           N  
ATOM    222  CA  MET A  14     -10.563 -11.560 -10.155  1.00 12.10           C  
ATOM    223  C   MET A  14     -11.311 -10.867 -11.294  1.00 11.43           C  
ATOM    224  O   MET A  14     -11.578  -9.665 -11.227  1.00 11.00           O  
ATOM    225  CB  MET A  14     -11.539 -12.298  -9.234  1.00 13.71           C  
ATOM    226  CG  MET A  14     -10.820 -12.966  -8.056  1.00 14.65           C  
ATOM    227  SD  MET A  14     -10.648 -12.052  -6.500  1.00 15.49           S  
ATOM    228  CE  MET A  14     -12.367 -11.964  -5.954  1.00 17.29           C  
ATOM    229  H   MET A  14     -10.152 -10.437  -8.429  1.00 11.57           H  
ATOM    230  HA  MET A  14      -9.843 -12.267 -10.572  1.00 12.46           H  
ATOM    231  HB2 MET A  14     -12.297 -11.614  -8.862  1.00 13.67           H  
ATOM    232  HB3 MET A  14     -12.043 -13.071  -9.812  1.00 14.54           H  
ATOM    233  HG2 MET A  14     -11.388 -13.848  -7.807  1.00 15.91           H  
ATOM    234  HG3 MET A  14      -9.829 -13.283  -8.376  1.00 14.02           H  
ATOM    235  HE1 MET A  14     -12.779 -12.968  -5.872  1.00 18.34           H  
ATOM    236  HE2 MET A  14     -12.400 -11.482  -4.979  1.00 17.73           H  
ATOM    237  HE3 MET A  14     -12.956 -11.389  -6.665  1.00 17.14           H  
ATOM    238  N   THR A  15     -11.662 -11.616 -12.332  1.00 11.71           N  
ATOM    239  CA  THR A  15     -12.549 -11.151 -13.377  1.00 11.68           C  
ATOM    240  C   THR A  15     -13.859 -10.695 -12.724  1.00 11.84           C  
ATOM    241  O   THR A  15     -14.199  -9.509 -12.727  1.00 11.10           O  
ATOM    242  CB  THR A  15     -12.746 -12.305 -14.369  1.00 12.73           C  
ATOM    243  OG1 THR A  15     -13.053 -13.512 -13.689  1.00 13.66           O  
ATOM    244  CG2 THR A  15     -11.490 -12.541 -15.216  1.00 12.58           C  
ATOM    245  H   THR A  15     -11.449 -12.606 -12.324  1.00 12.35           H  
ATOM    246  HA  THR A  15     -12.093 -10.298 -13.879  1.00 11.09           H  
ATOM    247  HB  THR A  15     -13.571 -12.049 -15.025  1.00 13.21           H  
ATOM    248  HG1 THR A  15     -12.337 -13.735 -13.077  1.00 13.56           H  
ATOM    249 HG21 THR A  15     -11.240 -11.629 -15.761  1.00 12.02           H  
ATOM    250 HG22 THR A  15     -10.644 -12.828 -14.590  1.00 12.71           H  
ATOM    251 HG23 THR A  15     -11.684 -13.333 -15.940  1.00 13.21           H  
ATOM    252  N   GLU A  16     -14.527 -11.641 -12.068  1.00 13.06           N  
ATOM    253  CA  GLU A  16     -15.645 -11.405 -11.177  1.00 13.58           C  
ATOM    254  C   GLU A  16     -15.171 -10.588  -9.971  1.00 12.67           C  
ATOM    255  O   GLU A  16     -14.898 -11.143  -8.907  1.00 13.27           O  
ATOM    256  CB  GLU A  16     -16.200 -12.763 -10.722  1.00 15.28           C  
ATOM    257  CG  GLU A  16     -16.769 -13.602 -11.874  1.00 16.28           C  
ATOM    258  CD  GLU A  16     -18.122 -13.133 -12.363  1.00 17.20           C  
ATOM    259  OE1 GLU A  16     -18.777 -12.313 -11.684  1.00 17.32           O  
ATOM    260  OE2 GLU A  16     -18.550 -13.645 -13.422  1.00 18.07           O  
ATOM    261  H   GLU A  16     -14.193 -12.591 -12.161  1.00 13.82           H  
ATOM    262  HA  GLU A  16     -16.421 -10.850 -11.701  1.00 13.68           H  
ATOM    263  HB2 GLU A  16     -15.394 -13.327 -10.253  1.00 15.44           H  
ATOM    264  HB3 GLU A  16     -16.970 -12.617  -9.966  1.00 15.91           H  
ATOM    265  HG2 GLU A  16     -16.068 -13.637 -12.707  1.00 15.64           H  
ATOM    266  HG3 GLU A  16     -16.899 -14.610 -11.492  1.00 17.30           H  
ATOM    267  N   SER A  17     -15.069  -9.269 -10.104  1.00 11.47           N  
ATOM    268  CA  SER A  17     -14.714  -8.393  -9.000  1.00 10.84           C  
ATOM    269  C   SER A  17     -15.259  -6.995  -9.263  1.00  9.95           C  
ATOM    270  O   SER A  17     -15.255  -6.565 -10.419  1.00  9.63           O  
ATOM    271  CB  SER A  17     -13.187  -8.343  -8.872  1.00 10.24           C  
ATOM    272  OG  SER A  17     -12.769  -7.511  -7.803  1.00 10.44           O  
ATOM    273  H   SER A  17     -15.257  -8.863 -11.013  1.00 11.21           H  
ATOM    274  HA  SER A  17     -15.141  -8.801  -8.088  1.00 11.90           H  
ATOM    275  HB2 SER A  17     -12.810  -9.353  -8.708  1.00 10.77           H  
ATOM    276  HB3 SER A  17     -12.773  -7.959  -9.803  1.00  9.67           H  
ATOM    277  HG  SER A  17     -12.969  -6.591  -8.025  1.00  9.94           H  
ATOM    278  N   PRO A  18     -15.624  -6.241  -8.213  1.00  9.90           N  
ATOM    279  CA  PRO A  18     -15.744  -4.801  -8.323  1.00  9.07           C  
ATOM    280  C   PRO A  18     -14.403  -4.192  -8.733  1.00  7.28           C  
ATOM    281  O   PRO A  18     -13.347  -4.829  -8.619  1.00  7.15           O  
ATOM    282  CB  PRO A  18     -16.189  -4.313  -6.942  1.00  9.83           C  
ATOM    283  CG  PRO A  18     -15.659  -5.384  -5.992  1.00 10.44           C  
ATOM    284  CD  PRO A  18     -15.773  -6.660  -6.825  1.00 10.95           C  
ATOM    285  HA  PRO A  18     -16.494  -4.543  -9.069  1.00  9.72           H  
ATOM    286  HB2 PRO A  18     -15.794  -3.326  -6.698  1.00  9.04           H  
ATOM    287  HB3 PRO A  18     -17.279  -4.307  -6.901  1.00 11.24           H  
ATOM    288  HG2 PRO A  18     -14.610  -5.187  -5.766  1.00  9.44           H  
ATOM    289  HG3 PRO A  18     -16.234  -5.437  -5.067  1.00 11.79           H  
ATOM    290  HD2 PRO A  18     -15.014  -7.359  -6.487  1.00 11.00           H  
ATOM    291  HD3 PRO A  18     -16.762  -7.102  -6.698  1.00 12.41           H  
ATOM    292  N   ASP A  19     -14.456  -2.957  -9.221  1.00  6.55           N  
ATOM    293  CA  ASP A  19     -13.323  -2.178  -9.695  1.00  5.58           C  
ATOM    294  C   ASP A  19     -12.661  -1.486  -8.497  1.00  3.99           C  
ATOM    295  O   ASP A  19     -12.873  -1.888  -7.352  1.00  4.07           O  
ATOM    296  CB  ASP A  19     -13.826  -1.190 -10.762  1.00  6.73           C  
ATOM    297  CG  ASP A  19     -14.257  -1.905 -12.027  1.00  8.21           C  
ATOM    298  OD1 ASP A  19     -15.356  -2.501 -12.036  1.00  9.00           O  
ATOM    299  OD2 ASP A  19     -13.463  -1.896 -12.991  1.00  9.06           O  
ATOM    300  H   ASP A  19     -15.354  -2.498  -9.241  1.00  7.21           H  
ATOM    301  HA  ASP A  19     -12.590  -2.830 -10.163  1.00  6.07           H  
ATOM    302  HB2 ASP A  19     -14.662  -0.610 -10.369  1.00  7.15           H  
ATOM    303  HB3 ASP A  19     -13.039  -0.495 -11.049  1.00  6.87           H  
ATOM    304  N   CYS A  20     -11.865  -0.445  -8.738  1.00  3.10           N  
ATOM    305  CA  CYS A  20     -11.418   0.468  -7.688  1.00  2.06           C  
ATOM    306  C   CYS A  20     -12.620   1.153  -7.037  1.00  2.26           C  
ATOM    307  O   CYS A  20     -13.730   1.138  -7.578  1.00  3.04           O  
ATOM    308  CB  CYS A  20     -10.440   1.525  -8.235  1.00  2.45           C  
ATOM    309  SG  CYS A  20      -8.667   1.199  -8.044  1.00  2.20           S  
ATOM    310  H   CYS A  20     -11.677  -0.189  -9.700  1.00  3.77           H  
ATOM    311  HA  CYS A  20     -10.891  -0.104  -6.929  1.00  2.25           H  
ATOM    312  HB2 CYS A  20     -10.644   1.679  -9.293  1.00  3.41           H  
ATOM    313  HB3 CYS A  20     -10.608   2.481  -7.741  1.00  3.07           H  
ATOM    314  N   SER A  21     -12.375   1.779  -5.887  1.00  2.80           N  
ATOM    315  CA  SER A  21     -13.338   2.580  -5.145  1.00  3.69           C  
ATOM    316  C   SER A  21     -14.470   1.762  -4.521  1.00  2.51           C  
ATOM    317  O   SER A  21     -14.700   0.605  -4.871  1.00  2.77           O  
ATOM    318  CB  SER A  21     -13.796   3.787  -5.971  1.00  5.90           C  
ATOM    319  OG  SER A  21     -12.649   4.570  -6.265  1.00  7.36           O  
ATOM    320  H   SER A  21     -11.441   1.736  -5.508  1.00  3.24           H  
ATOM    321  HA  SER A  21     -12.779   2.958  -4.292  1.00  4.52           H  
ATOM    322  HB2 SER A  21     -14.293   3.470  -6.889  1.00  6.11           H  
ATOM    323  HB3 SER A  21     -14.503   4.386  -5.396  1.00  6.79           H  
ATOM    324  HG  SER A  21     -12.276   4.859  -5.415  1.00  7.98           H  
ATOM    325  N   ARG A  22     -15.121   2.345  -3.514  1.00  2.43           N  
ATOM    326  CA  ARG A  22     -15.896   1.630  -2.514  1.00  1.80           C  
ATOM    327  C   ARG A  22     -15.173   0.378  -2.005  1.00  1.56           C  
ATOM    328  O   ARG A  22     -15.816  -0.626  -1.702  1.00  2.07           O  
ATOM    329  CB  ARG A  22     -17.315   1.392  -3.032  1.00  2.09           C  
ATOM    330  CG  ARG A  22     -18.160   2.637  -2.734  1.00  2.58           C  
ATOM    331  CD  ARG A  22     -19.065   2.405  -1.510  1.00  3.56           C  
ATOM    332  NE  ARG A  22     -18.330   2.283  -0.229  1.00  4.35           N  
ATOM    333  CZ  ARG A  22     -18.874   1.734   0.874  1.00  5.69           C  
ATOM    334  NH1 ARG A  22     -19.718   0.707   0.741  1.00  6.43           N  
ATOM    335  NH2 ARG A  22     -18.599   2.228   2.083  1.00  6.73           N  
ATOM    336  H   ARG A  22     -14.938   3.324  -3.319  1.00  3.45           H  
ATOM    337  HA  ARG A  22     -15.966   2.277  -1.649  1.00  2.28           H  
ATOM    338  HB2 ARG A  22     -17.282   1.210  -4.109  1.00  2.42           H  
ATOM    339  HB3 ARG A  22     -17.781   0.528  -2.564  1.00  2.77           H  
ATOM    340  HG2 ARG A  22     -17.542   3.526  -2.600  1.00  2.83           H  
ATOM    341  HG3 ARG A  22     -18.772   2.824  -3.614  1.00  2.99           H  
ATOM    342  HD2 ARG A  22     -19.742   3.259  -1.425  1.00  3.98           H  
ATOM    343  HD3 ARG A  22     -19.679   1.523  -1.703  1.00  4.27           H  
ATOM    344  HE  ARG A  22     -17.471   2.816  -0.113  1.00  4.42           H  
ATOM    345 HH11 ARG A  22     -19.517   0.053  -0.017  1.00  6.15           H  
ATOM    346 HH12 ARG A  22     -20.274   0.346   1.515  1.00  7.66           H  
ATOM    347 HH21 ARG A  22     -17.858   2.916   2.237  1.00  6.72           H  
ATOM    348 HH22 ARG A  22     -19.035   1.828   2.915  1.00  7.81           H  
ATOM    349  N   ILE A  23     -13.844   0.435  -1.909  1.00  1.89           N  
ATOM    350  CA  ILE A  23     -13.040  -0.575  -1.251  1.00  2.04           C  
ATOM    351  C   ILE A  23     -12.551   0.001   0.080  1.00  1.72           C  
ATOM    352  O   ILE A  23     -11.515   0.669   0.124  1.00  1.79           O  
ATOM    353  CB  ILE A  23     -11.873  -1.057  -2.124  1.00  2.75           C  
ATOM    354  CG1 ILE A  23     -12.239  -1.267  -3.598  1.00  3.49           C  
ATOM    355  CG2 ILE A  23     -11.375  -2.371  -1.512  1.00  2.75           C  
ATOM    356  CD1 ILE A  23     -11.005  -1.694  -4.394  1.00  4.96           C  
ATOM    357  H   ILE A  23     -13.411   1.344  -2.037  1.00  2.59           H  
ATOM    358  HA  ILE A  23     -13.650  -1.453  -1.048  1.00  2.07           H  
ATOM    359  HB  ILE A  23     -11.086  -0.307  -2.105  1.00  2.89           H  
ATOM    360 HG12 ILE A  23     -13.039  -2.001  -3.699  1.00  3.11           H  
ATOM    361 HG13 ILE A  23     -12.564  -0.321  -4.020  1.00  3.93           H  
ATOM    362 HG21 ILE A  23     -11.305  -2.271  -0.432  1.00  3.18           H  
ATOM    363 HG22 ILE A  23     -12.071  -3.178  -1.736  1.00  2.53           H  
ATOM    364 HG23 ILE A  23     -10.392  -2.627  -1.893  1.00  3.59           H  
ATOM    365 HD11 ILE A  23     -10.201  -0.984  -4.215  1.00  6.10           H  
ATOM    366 HD12 ILE A  23     -10.677  -2.688  -4.105  1.00  5.08           H  
ATOM    367 HD13 ILE A  23     -11.241  -1.708  -5.453  1.00  5.43           H  
ATOM    368  N   TYR A  24     -13.278  -0.270   1.158  1.00  1.52           N  
ATOM    369  CA  TYR A  24     -12.745  -0.183   2.504  1.00  1.20           C  
ATOM    370  C   TYR A  24     -12.145  -1.558   2.776  1.00  1.12           C  
ATOM    371  O   TYR A  24     -12.894  -2.515   2.976  1.00  1.45           O  
ATOM    372  CB  TYR A  24     -13.879   0.156   3.482  1.00  1.25           C  
ATOM    373  CG  TYR A  24     -13.424   0.566   4.869  1.00  1.29           C  
ATOM    374  CD1 TYR A  24     -12.798  -0.356   5.733  1.00  2.23           C  
ATOM    375  CD2 TYR A  24     -13.705   1.864   5.329  1.00  2.36           C  
ATOM    376  CE1 TYR A  24     -12.401   0.045   7.020  1.00  2.64           C  
ATOM    377  CE2 TYR A  24     -13.459   2.200   6.668  1.00  2.52           C  
ATOM    378  CZ  TYR A  24     -12.752   1.318   7.496  1.00  2.08           C  
ATOM    379  OH  TYR A  24     -12.371   1.715   8.742  1.00  2.53           O  
ATOM    380  H   TYR A  24     -14.092  -0.861   1.031  1.00  1.65           H  
ATOM    381  HA  TYR A  24     -11.983   0.596   2.573  1.00  1.18           H  
ATOM    382  HB2 TYR A  24     -14.441   0.987   3.054  1.00  1.39           H  
ATOM    383  HB3 TYR A  24     -14.566  -0.688   3.574  1.00  1.40           H  
ATOM    384  HD1 TYR A  24     -12.627  -1.376   5.428  1.00  3.31           H  
ATOM    385  HD2 TYR A  24     -14.190   2.582   4.687  1.00  3.60           H  
ATOM    386  HE1 TYR A  24     -11.889  -0.653   7.666  1.00  3.93           H  
ATOM    387  HE2 TYR A  24     -13.856   3.121   7.059  1.00  3.69           H  
ATOM    388  HH  TYR A  24     -12.766   2.568   8.972  1.00  2.99           H  
ATOM    389  N   ASP A  25     -10.822  -1.677   2.725  1.00  0.91           N  
ATOM    390  CA  ASP A  25     -10.089  -2.928   2.902  1.00  0.90           C  
ATOM    391  C   ASP A  25      -8.623  -2.608   3.232  1.00  0.65           C  
ATOM    392  O   ASP A  25      -7.740  -2.839   2.407  1.00  0.60           O  
ATOM    393  CB  ASP A  25     -10.214  -3.737   1.603  1.00  1.29           C  
ATOM    394  CG  ASP A  25      -9.651  -5.132   1.699  1.00  1.51           C  
ATOM    395  OD1 ASP A  25      -9.321  -5.584   2.813  1.00  1.65           O  
ATOM    396  OD2 ASP A  25      -9.656  -5.789   0.637  1.00  2.52           O  
ATOM    397  H   ASP A  25     -10.269  -0.852   2.521  1.00  0.93           H  
ATOM    398  HA  ASP A  25     -10.521  -3.505   3.720  1.00  0.97           H  
ATOM    399  HB2 ASP A  25     -11.266  -3.837   1.340  1.00  1.54           H  
ATOM    400  HB3 ASP A  25      -9.685  -3.224   0.800  1.00  1.35           H  
ATOM    401  N   PRO A  26      -8.355  -1.969   4.383  1.00  0.58           N  
ATOM    402  CA  PRO A  26      -7.110  -1.248   4.602  1.00  0.45           C  
ATOM    403  C   PRO A  26      -5.878  -2.152   4.650  1.00  0.40           C  
ATOM    404  O   PRO A  26      -5.973  -3.332   4.991  1.00  0.47           O  
ATOM    405  CB  PRO A  26      -7.299  -0.436   5.889  1.00  0.52           C  
ATOM    406  CG  PRO A  26      -8.468  -1.120   6.597  1.00  0.69           C  
ATOM    407  CD  PRO A  26      -9.300  -1.691   5.450  1.00  0.73           C  
ATOM    408  HA  PRO A  26      -6.973  -0.560   3.774  1.00  0.44           H  
ATOM    409  HB2 PRO A  26      -6.400  -0.412   6.507  1.00  0.55           H  
ATOM    410  HB3 PRO A  26      -7.588   0.581   5.626  1.00  0.56           H  
ATOM    411  HG2 PRO A  26      -8.093  -1.937   7.213  1.00  0.77           H  
ATOM    412  HG3 PRO A  26      -9.042  -0.416   7.200  1.00  0.77           H  
ATOM    413  HD2 PRO A  26      -9.831  -2.588   5.774  1.00  0.91           H  
ATOM    414  HD3 PRO A  26     -10.012  -0.935   5.121  1.00  0.78           H  
ATOM    415  N   VAL A  27      -4.718  -1.580   4.322  1.00  0.35           N  
ATOM    416  CA  VAL A  27      -3.410  -2.214   4.359  1.00  0.34           C  
ATOM    417  C   VAL A  27      -2.367  -1.127   4.657  1.00  0.31           C  
ATOM    418  O   VAL A  27      -2.629   0.046   4.386  1.00  0.38           O  
ATOM    419  CB  VAL A  27      -3.117  -2.909   3.010  1.00  0.39           C  
ATOM    420  CG1 VAL A  27      -4.098  -4.046   2.688  1.00  0.48           C  
ATOM    421  CG2 VAL A  27      -3.149  -1.923   1.831  1.00  0.44           C  
ATOM    422  H   VAL A  27      -4.714  -0.597   4.063  1.00  0.35           H  
ATOM    423  HA  VAL A  27      -3.410  -2.932   5.177  1.00  0.39           H  
ATOM    424  HB  VAL A  27      -2.118  -3.341   3.071  1.00  0.44           H  
ATOM    425 HG11 VAL A  27      -4.179  -4.733   3.528  1.00  1.73           H  
ATOM    426 HG12 VAL A  27      -5.086  -3.650   2.453  1.00  1.71           H  
ATOM    427 HG13 VAL A  27      -3.735  -4.600   1.822  1.00  1.36           H  
ATOM    428 HG21 VAL A  27      -2.402  -1.143   1.966  1.00  1.50           H  
ATOM    429 HG22 VAL A  27      -2.928  -2.452   0.905  1.00  1.61           H  
ATOM    430 HG23 VAL A  27      -4.132  -1.460   1.740  1.00  1.72           H  
ATOM    431  N   CYS A  28      -1.183  -1.476   5.179  1.00  0.26           N  
ATOM    432  CA  CYS A  28      -0.134  -0.480   5.429  1.00  0.33           C  
ATOM    433  C   CYS A  28       0.966  -0.520   4.381  1.00  0.36           C  
ATOM    434  O   CYS A  28       1.545  -1.583   4.155  1.00  0.41           O  
ATOM    435  CB  CYS A  28       0.491  -0.637   6.806  1.00  0.56           C  
ATOM    436  SG  CYS A  28       1.608   0.761   7.095  1.00  1.02           S  
ATOM    437  H   CYS A  28      -0.996  -2.445   5.410  1.00  0.27           H  
ATOM    438  HA  CYS A  28      -0.561   0.521   5.425  1.00  0.41           H  
ATOM    439  HB2 CYS A  28      -0.325  -0.637   7.517  1.00  0.55           H  
ATOM    440  HB3 CYS A  28       1.045  -1.570   6.892  1.00  0.68           H  
ATOM    441  N   GLY A  29       1.265   0.619   3.754  1.00  0.40           N  
ATOM    442  CA  GLY A  29       2.342   0.744   2.790  1.00  0.42           C  
ATOM    443  C   GLY A  29       3.696   0.863   3.489  1.00  0.43           C  
ATOM    444  O   GLY A  29       3.786   1.389   4.597  1.00  0.55           O  
ATOM    445  H   GLY A  29       0.808   1.480   4.036  1.00  0.40           H  
ATOM    446  HA2 GLY A  29       2.325  -0.112   2.121  1.00  0.44           H  
ATOM    447  HA3 GLY A  29       2.180   1.648   2.203  1.00  0.48           H  
ATOM    448  N   THR A  30       4.771   0.402   2.845  1.00  0.36           N  
ATOM    449  CA  THR A  30       6.133   0.533   3.351  1.00  0.41           C  
ATOM    450  C   THR A  30       6.608   1.988   3.410  1.00  0.52           C  
ATOM    451  O   THR A  30       7.654   2.277   3.995  1.00  0.74           O  
ATOM    452  CB  THR A  30       7.077  -0.304   2.480  1.00  0.40           C  
ATOM    453  OG1 THR A  30       6.726  -0.162   1.117  1.00  0.41           O  
ATOM    454  CG2 THR A  30       6.998  -1.777   2.866  1.00  0.51           C  
ATOM    455  H   THR A  30       4.651  -0.097   1.969  1.00  0.32           H  
ATOM    456  HA  THR A  30       6.170   0.158   4.374  1.00  0.50           H  
ATOM    457  HB  THR A  30       8.109   0.001   2.641  1.00  0.46           H  
ATOM    458  HG1 THR A  30       7.110   0.661   0.776  1.00  0.99           H  
ATOM    459 HG21 THR A  30       5.980  -2.145   2.741  1.00  1.61           H  
ATOM    460 HG22 THR A  30       7.687  -2.352   2.248  1.00  1.24           H  
ATOM    461 HG23 THR A  30       7.312  -1.895   3.903  1.00  1.52           H  
ATOM    462  N   ASP A  31       5.862   2.929   2.836  1.00  0.52           N  
ATOM    463  CA  ASP A  31       6.145   4.341   3.025  1.00  0.66           C  
ATOM    464  C   ASP A  31       5.753   4.740   4.451  1.00  0.67           C  
ATOM    465  O   ASP A  31       6.261   5.735   4.965  1.00  0.90           O  
ATOM    466  CB  ASP A  31       5.364   5.168   2.002  1.00  0.78           C  
ATOM    467  CG  ASP A  31       3.895   5.272   2.359  1.00  0.91           C  
ATOM    468  OD1 ASP A  31       3.343   4.264   2.844  1.00  1.84           O  
ATOM    469  OD2 ASP A  31       3.352   6.372   2.121  1.00  2.24           O  
ATOM    470  H   ASP A  31       4.957   2.704   2.445  1.00  0.51           H  
ATOM    471  HA  ASP A  31       7.209   4.524   2.863  1.00  0.80           H  
ATOM    472  HB2 ASP A  31       5.781   6.173   1.986  1.00  1.00           H  
ATOM    473  HB3 ASP A  31       5.469   4.733   1.008  1.00  0.86           H  
ATOM    474  N   GLY A  32       4.910   3.935   5.095  1.00  0.56           N  
ATOM    475  CA  GLY A  32       4.490   4.035   6.474  1.00  0.62           C  
ATOM    476  C   GLY A  32       3.066   4.559   6.589  1.00  0.59           C  
ATOM    477  O   GLY A  32       2.601   4.810   7.707  1.00  0.81           O  
ATOM    478  H   GLY A  32       4.434   3.226   4.546  1.00  0.59           H  
ATOM    479  HA2 GLY A  32       4.490   3.026   6.884  1.00  0.70           H  
ATOM    480  HA3 GLY A  32       5.166   4.665   7.052  1.00  0.79           H  
ATOM    481  N   VAL A  33       2.368   4.746   5.471  1.00  0.56           N  
ATOM    482  CA  VAL A  33       1.036   5.310   5.445  1.00  0.68           C  
ATOM    483  C   VAL A  33       0.028   4.180   5.252  1.00  0.57           C  
ATOM    484  O   VAL A  33       0.282   3.200   4.551  1.00  0.65           O  
ATOM    485  CB  VAL A  33       0.981   6.408   4.379  1.00  0.97           C  
ATOM    486  CG1 VAL A  33      -0.395   7.068   4.300  1.00  1.25           C  
ATOM    487  CG2 VAL A  33       2.006   7.491   4.754  1.00  1.19           C  
ATOM    488  H   VAL A  33       2.751   4.481   4.564  1.00  0.58           H  
ATOM    489  HA  VAL A  33       0.826   5.798   6.393  1.00  0.78           H  
ATOM    490  HB  VAL A  33       1.211   5.985   3.402  1.00  0.99           H  
ATOM    491 HG11 VAL A  33      -0.671   7.480   5.269  1.00  1.95           H  
ATOM    492 HG12 VAL A  33      -0.350   7.877   3.573  1.00  1.77           H  
ATOM    493 HG13 VAL A  33      -1.144   6.349   3.972  1.00  1.58           H  
ATOM    494 HG21 VAL A  33       1.845   7.809   5.785  1.00  2.12           H  
ATOM    495 HG22 VAL A  33       3.025   7.116   4.660  1.00  1.86           H  
ATOM    496 HG23 VAL A  33       1.900   8.362   4.110  1.00  1.48           H  
ATOM    497  N   THR A  34      -1.104   4.287   5.937  1.00  0.54           N  
ATOM    498  CA  THR A  34      -2.195   3.352   5.796  1.00  0.51           C  
ATOM    499  C   THR A  34      -2.922   3.711   4.503  1.00  0.47           C  
ATOM    500  O   THR A  34      -3.326   4.861   4.327  1.00  0.67           O  
ATOM    501  CB  THR A  34      -3.091   3.441   7.036  1.00  0.62           C  
ATOM    502  OG1 THR A  34      -2.324   3.143   8.196  1.00  0.77           O  
ATOM    503  CG2 THR A  34      -4.256   2.458   6.929  1.00  0.69           C  
ATOM    504  H   THR A  34      -1.285   5.137   6.458  1.00  0.62           H  
ATOM    505  HA  THR A  34      -1.804   2.337   5.734  1.00  0.58           H  
ATOM    506  HB  THR A  34      -3.500   4.450   7.119  1.00  0.65           H  
ATOM    507  HG1 THR A  34      -1.534   3.709   8.190  1.00  1.27           H  
ATOM    508 HG21 THR A  34      -3.884   1.450   6.740  1.00  1.46           H  
ATOM    509 HG22 THR A  34      -4.821   2.481   7.860  1.00  1.61           H  
ATOM    510 HG23 THR A  34      -4.922   2.744   6.114  1.00  1.64           H  
ATOM    511  N   TYR A  35      -3.064   2.750   3.597  1.00  0.44           N  
ATOM    512  CA  TYR A  35      -3.864   2.889   2.400  1.00  0.54           C  
ATOM    513  C   TYR A  35      -5.146   2.101   2.618  1.00  0.57           C  
ATOM    514  O   TYR A  35      -5.131   1.013   3.186  1.00  0.62           O  
ATOM    515  CB  TYR A  35      -3.076   2.400   1.185  1.00  0.66           C  
ATOM    516  CG  TYR A  35      -1.971   3.358   0.790  1.00  0.64           C  
ATOM    517  CD1 TYR A  35      -2.304   4.548   0.120  1.00  1.63           C  
ATOM    518  CD2 TYR A  35      -0.643   3.146   1.210  1.00  1.70           C  
ATOM    519  CE1 TYR A  35      -1.312   5.498  -0.165  1.00  1.72           C  
ATOM    520  CE2 TYR A  35       0.362   4.059   0.847  1.00  1.66           C  
ATOM    521  CZ  TYR A  35       0.030   5.234   0.153  1.00  0.78           C  
ATOM    522  OH  TYR A  35       1.013   6.076  -0.275  1.00  0.93           O  
ATOM    523  H   TYR A  35      -2.770   1.810   3.839  1.00  0.45           H  
ATOM    524  HA  TYR A  35      -4.128   3.933   2.233  1.00  0.59           H  
ATOM    525  HB2 TYR A  35      -2.667   1.411   1.398  1.00  0.76           H  
ATOM    526  HB3 TYR A  35      -3.760   2.302   0.340  1.00  0.77           H  
ATOM    527  HD1 TYR A  35      -3.331   4.750  -0.146  1.00  2.72           H  
ATOM    528  HD2 TYR A  35      -0.394   2.297   1.828  1.00  2.87           H  
ATOM    529  HE1 TYR A  35      -1.586   6.426  -0.637  1.00  2.87           H  
ATOM    530  HE2 TYR A  35       1.380   3.893   1.166  1.00  2.76           H  
ATOM    531  HH  TYR A  35       0.644   6.905  -0.619  1.00  1.96           H  
ATOM    532  N   GLU A  36      -6.266   2.670   2.187  1.00  0.63           N  
ATOM    533  CA  GLU A  36      -7.585   2.135   2.480  1.00  0.66           C  
ATOM    534  C   GLU A  36      -7.867   0.860   1.688  1.00  0.59           C  
ATOM    535  O   GLU A  36      -8.833   0.166   1.988  1.00  0.62           O  
ATOM    536  CB  GLU A  36      -8.643   3.195   2.175  1.00  0.83           C  
ATOM    537  CG  GLU A  36      -8.307   4.530   2.856  1.00  1.42           C  
ATOM    538  CD  GLU A  36      -9.244   5.616   2.411  1.00  1.78           C  
ATOM    539  OE1 GLU A  36     -10.461   5.350   2.328  1.00  2.54           O  
ATOM    540  OE2 GLU A  36      -8.737   6.713   2.106  1.00  2.54           O  
ATOM    541  H   GLU A  36      -6.207   3.566   1.733  1.00  0.72           H  
ATOM    542  HA  GLU A  36      -7.644   1.898   3.544  1.00  0.72           H  
ATOM    543  HB2 GLU A  36      -8.724   3.319   1.097  1.00  0.89           H  
ATOM    544  HB3 GLU A  36      -9.608   2.833   2.538  1.00  1.12           H  
ATOM    545  HG2 GLU A  36      -8.381   4.400   3.934  1.00  2.01           H  
ATOM    546  HG3 GLU A  36      -7.299   4.869   2.628  1.00  2.21           H  
ATOM    547  N   SER A  37      -7.070   0.577   0.660  1.00  0.62           N  
ATOM    548  CA  SER A  37      -7.196  -0.623  -0.140  1.00  0.63           C  
ATOM    549  C   SER A  37      -5.993  -0.733  -1.068  1.00  0.56           C  
ATOM    550  O   SER A  37      -5.337   0.268  -1.368  1.00  0.61           O  
ATOM    551  CB  SER A  37      -8.536  -0.625  -0.892  1.00  0.86           C  
ATOM    552  OG  SER A  37      -9.019   0.689  -1.143  1.00  1.36           O  
ATOM    553  H   SER A  37      -6.300   1.185   0.430  1.00  0.69           H  
ATOM    554  HA  SER A  37      -7.163  -1.489   0.518  1.00  0.75           H  
ATOM    555  HB2 SER A  37      -8.451  -1.198  -1.817  1.00  1.38           H  
ATOM    556  HB3 SER A  37      -9.260  -1.129  -0.251  1.00  1.57           H  
ATOM    557  HG  SER A  37      -9.660   0.874  -0.437  1.00  2.22           H  
ATOM    558  N   GLU A  38      -5.724  -1.948  -1.547  1.00  0.57           N  
ATOM    559  CA  GLU A  38      -4.677  -2.275  -2.479  1.00  0.67           C  
ATOM    560  C   GLU A  38      -4.802  -1.406  -3.737  1.00  0.66           C  
ATOM    561  O   GLU A  38      -3.792  -1.053  -4.342  1.00  0.78           O  
ATOM    562  CB  GLU A  38      -4.887  -3.764  -2.729  1.00  0.89           C  
ATOM    563  CG  GLU A  38      -3.910  -4.424  -3.687  1.00  1.88           C  
ATOM    564  CD  GLU A  38      -2.955  -5.393  -3.027  1.00  2.07           C  
ATOM    565  OE1 GLU A  38      -3.470  -6.303  -2.342  1.00  1.86           O  
ATOM    566  OE2 GLU A  38      -1.734  -5.247  -3.223  1.00  3.70           O  
ATOM    567  H   GLU A  38      -6.300  -2.747  -1.320  1.00  0.62           H  
ATOM    568  HA  GLU A  38      -3.702  -2.127  -2.020  1.00  0.83           H  
ATOM    569  HB2 GLU A  38      -4.853  -4.291  -1.772  1.00  1.75           H  
ATOM    570  HB3 GLU A  38      -5.893  -3.889  -3.137  1.00  2.12           H  
ATOM    571  HG2 GLU A  38      -4.581  -5.034  -4.249  1.00  2.78           H  
ATOM    572  HG3 GLU A  38      -3.427  -3.739  -4.377  1.00  3.27           H  
ATOM    573  N   CYS A  39      -6.037  -1.060  -4.118  1.00  0.66           N  
ATOM    574  CA  CYS A  39      -6.339  -0.066  -5.147  1.00  0.76           C  
ATOM    575  C   CYS A  39      -5.577   1.230  -4.869  1.00  0.67           C  
ATOM    576  O   CYS A  39      -4.688   1.601  -5.630  1.00  0.69           O  
ATOM    577  CB  CYS A  39      -7.848   0.219  -5.178  1.00  0.96           C  
ATOM    578  SG  CYS A  39      -8.290   1.741  -6.057  1.00  1.48           S  
ATOM    579  H   CYS A  39      -6.804  -1.428  -3.580  1.00  0.67           H  
ATOM    580  HA  CYS A  39      -6.029  -0.438  -6.125  1.00  0.90           H  
ATOM    581  HB2 CYS A  39      -8.385  -0.617  -5.622  1.00  1.09           H  
ATOM    582  HB3 CYS A  39      -8.192   0.357  -4.152  1.00  0.98           H  
ATOM    583  N   LYS A  40      -5.903   1.910  -3.767  1.00  0.64           N  
ATOM    584  CA  LYS A  40      -5.299   3.200  -3.445  1.00  0.65           C  
ATOM    585  C   LYS A  40      -3.794   3.053  -3.229  1.00  0.51           C  
ATOM    586  O   LYS A  40      -3.042   3.972  -3.543  1.00  0.51           O  
ATOM    587  CB  LYS A  40      -5.972   3.841  -2.222  1.00  0.76           C  
ATOM    588  CG  LYS A  40      -7.448   4.156  -2.508  1.00  1.03           C  
ATOM    589  CD  LYS A  40      -8.108   5.016  -1.417  1.00  1.39           C  
ATOM    590  CE  LYS A  40      -7.701   6.497  -1.478  1.00  2.26           C  
ATOM    591  NZ  LYS A  40      -8.404   7.314  -0.467  1.00  2.78           N  
ATOM    592  H   LYS A  40      -6.534   1.484  -3.103  1.00  0.67           H  
ATOM    593  HA  LYS A  40      -5.427   3.877  -4.296  1.00  0.72           H  
ATOM    594  HB2 LYS A  40      -5.894   3.175  -1.360  1.00  0.77           H  
ATOM    595  HB3 LYS A  40      -5.441   4.767  -1.999  1.00  0.77           H  
ATOM    596  HG2 LYS A  40      -7.529   4.666  -3.468  1.00  1.35           H  
ATOM    597  HG3 LYS A  40      -7.993   3.213  -2.584  1.00  1.66           H  
ATOM    598  HD2 LYS A  40      -9.189   4.956  -1.561  1.00  1.80           H  
ATOM    599  HD3 LYS A  40      -7.857   4.605  -0.441  1.00  2.01           H  
ATOM    600  HE2 LYS A  40      -6.632   6.596  -1.306  1.00  3.39           H  
ATOM    601  HE3 LYS A  40      -7.934   6.901  -2.464  1.00  2.67           H  
ATOM    602  HZ1 LYS A  40      -9.416   7.281  -0.563  1.00  3.01           H  
ATOM    603  HZ2 LYS A  40      -8.212   7.017   0.485  1.00  3.35           H  
ATOM    604  HZ3 LYS A  40      -8.104   8.287  -0.516  1.00  3.43           H  
ATOM    605  N   LEU A  41      -3.341   1.916  -2.700  1.00  0.43           N  
ATOM    606  CA  LEU A  41      -1.914   1.686  -2.564  1.00  0.36           C  
ATOM    607  C   LEU A  41      -1.267   1.710  -3.951  1.00  0.37           C  
ATOM    608  O   LEU A  41      -0.345   2.485  -4.179  1.00  0.42           O  
ATOM    609  CB  LEU A  41      -1.659   0.400  -1.772  1.00  0.36           C  
ATOM    610  CG  LEU A  41      -0.210   0.293  -1.258  1.00  0.41           C  
ATOM    611  CD1 LEU A  41      -0.209  -0.431   0.088  1.00  0.59           C  
ATOM    612  CD2 LEU A  41       0.691  -0.490  -2.216  1.00  0.59           C  
ATOM    613  H   LEU A  41      -3.992   1.195  -2.410  1.00  0.46           H  
ATOM    614  HA  LEU A  41      -1.507   2.518  -1.987  1.00  0.41           H  
ATOM    615  HB2 LEU A  41      -2.331   0.422  -0.918  1.00  0.46           H  
ATOM    616  HB3 LEU A  41      -1.923  -0.467  -2.371  1.00  0.41           H  
ATOM    617  HG  LEU A  41       0.210   1.288  -1.113  1.00  0.46           H  
ATOM    618 HD11 LEU A  41      -0.777  -1.353  -0.016  1.00  1.68           H  
ATOM    619 HD12 LEU A  41       0.812  -0.659   0.392  1.00  1.56           H  
ATOM    620 HD13 LEU A  41      -0.675   0.190   0.850  1.00  1.74           H  
ATOM    621 HD21 LEU A  41       0.561  -0.134  -3.233  1.00  1.53           H  
ATOM    622 HD22 LEU A  41       1.734  -0.378  -1.925  1.00  1.67           H  
ATOM    623 HD23 LEU A  41       0.453  -1.551  -2.175  1.00  1.80           H  
ATOM    624  N   CYS A  42      -1.760   0.914  -4.905  1.00  0.42           N  
ATOM    625  CA  CYS A  42      -1.258   0.988  -6.282  1.00  0.55           C  
ATOM    626  C   CYS A  42      -1.345   2.367  -6.906  1.00  0.56           C  
ATOM    627  O   CYS A  42      -0.384   2.813  -7.530  1.00  0.66           O  
ATOM    628  CB  CYS A  42      -1.834  -0.057  -7.242  1.00  0.78           C  
ATOM    629  SG  CYS A  42      -0.628  -1.335  -7.648  1.00  1.87           S  
ATOM    630  H   CYS A  42      -2.542   0.310  -4.679  1.00  0.49           H  
ATOM    631  HA  CYS A  42      -0.192   0.781  -6.202  1.00  0.69           H  
ATOM    632  HB2 CYS A  42      -2.741  -0.493  -6.826  1.00  0.90           H  
ATOM    633  HB3 CYS A  42      -2.096   0.421  -8.187  1.00  0.94           H  
ATOM    634  N   LEU A  43      -2.486   3.032  -6.764  1.00  0.55           N  
ATOM    635  CA  LEU A  43      -2.628   4.415  -7.187  1.00  0.65           C  
ATOM    636  C   LEU A  43      -1.439   5.226  -6.660  1.00  0.62           C  
ATOM    637  O   LEU A  43      -0.707   5.825  -7.443  1.00  0.67           O  
ATOM    638  CB  LEU A  43      -3.988   4.954  -6.719  1.00  0.73           C  
ATOM    639  CG  LEU A  43      -5.201   4.382  -7.479  1.00  0.87           C  
ATOM    640  CD1 LEU A  43      -6.477   5.086  -7.005  1.00  0.95           C  
ATOM    641  CD2 LEU A  43      -5.095   4.562  -8.998  1.00  1.16           C  
ATOM    642  H   LEU A  43      -3.254   2.584  -6.278  1.00  0.54           H  
ATOM    643  HA  LEU A  43      -2.563   4.463  -8.271  1.00  0.74           H  
ATOM    644  HB2 LEU A  43      -4.087   4.738  -5.665  1.00  0.66           H  
ATOM    645  HB3 LEU A  43      -4.011   6.031  -6.788  1.00  0.84           H  
ATOM    646  HG  LEU A  43      -5.301   3.318  -7.274  1.00  0.97           H  
ATOM    647 HD11 LEU A  43      -6.574   5.011  -5.924  1.00  1.86           H  
ATOM    648 HD12 LEU A  43      -6.453   6.139  -7.287  1.00  1.99           H  
ATOM    649 HD13 LEU A  43      -7.347   4.616  -7.464  1.00  1.44           H  
ATOM    650 HD21 LEU A  43      -4.840   5.595  -9.240  1.00  1.51           H  
ATOM    651 HD22 LEU A  43      -4.343   3.891  -9.411  1.00  2.03           H  
ATOM    652 HD23 LEU A  43      -6.048   4.311  -9.464  1.00  2.02           H  
ATOM    653  N   ALA A  44      -1.167   5.155  -5.358  1.00  0.55           N  
ATOM    654  CA  ALA A  44      -0.025   5.837  -4.775  1.00  0.54           C  
ATOM    655  C   ALA A  44       1.301   5.376  -5.379  1.00  0.45           C  
ATOM    656  O   ALA A  44       2.150   6.219  -5.657  1.00  0.51           O  
ATOM    657  CB  ALA A  44      -0.029   5.689  -3.259  1.00  0.59           C  
ATOM    658  H   ALA A  44      -1.764   4.605  -4.754  1.00  0.56           H  
ATOM    659  HA  ALA A  44      -0.122   6.900  -4.996  1.00  0.63           H  
ATOM    660  HB1 ALA A  44      -0.955   6.110  -2.870  1.00  1.32           H  
ATOM    661  HB2 ALA A  44       0.049   4.645  -2.961  1.00  1.14           H  
ATOM    662  HB3 ALA A  44       0.819   6.243  -2.856  1.00  1.42           H  
ATOM    663  N   ARG A  45       1.509   4.071  -5.587  1.00  0.41           N  
ATOM    664  CA  ARG A  45       2.724   3.563  -6.228  1.00  0.46           C  
ATOM    665  C   ARG A  45       2.968   4.314  -7.531  1.00  0.47           C  
ATOM    666  O   ARG A  45       4.070   4.809  -7.765  1.00  0.62           O  
ATOM    667  CB  ARG A  45       2.652   2.057  -6.536  1.00  0.73           C  
ATOM    668  CG  ARG A  45       2.613   1.199  -5.276  1.00  1.19           C  
ATOM    669  CD  ARG A  45       2.529  -0.302  -5.580  1.00  0.93           C  
ATOM    670  NE  ARG A  45       3.852  -0.934  -5.673  1.00  1.91           N  
ATOM    671  CZ  ARG A  45       4.463  -1.318  -6.803  1.00  2.72           C  
ATOM    672  NH1 ARG A  45       4.039  -0.866  -7.985  1.00  3.46           N  
ATOM    673  NH2 ARG A  45       5.504  -2.138  -6.733  1.00  3.87           N  
ATOM    674  H   ARG A  45       0.767   3.431  -5.328  1.00  0.43           H  
ATOM    675  HA  ARG A  45       3.569   3.747  -5.563  1.00  0.54           H  
ATOM    676  HB2 ARG A  45       1.791   1.838  -7.161  1.00  1.73           H  
ATOM    677  HB3 ARG A  45       3.545   1.788  -7.098  1.00  1.67           H  
ATOM    678  HG2 ARG A  45       3.505   1.413  -4.701  1.00  2.14           H  
ATOM    679  HG3 ARG A  45       1.751   1.479  -4.680  1.00  2.34           H  
ATOM    680  HD2 ARG A  45       2.046  -0.792  -4.733  1.00  1.43           H  
ATOM    681  HD3 ARG A  45       1.906  -0.506  -6.450  1.00  1.38           H  
ATOM    682  HE  ARG A  45       4.228  -1.258  -4.782  1.00  2.94           H  
ATOM    683 HH11 ARG A  45       3.262  -0.231  -8.025  1.00  3.48           H  
ATOM    684 HH12 ARG A  45       4.523  -1.112  -8.851  1.00  4.59           H  
ATOM    685 HH21 ARG A  45       5.921  -2.379  -5.833  1.00  4.45           H  
ATOM    686 HH22 ARG A  45       5.880  -2.591  -7.563  1.00  4.62           H  
ATOM    687  N   ILE A  46       1.934   4.375  -8.366  1.00  0.45           N  
ATOM    688  CA  ILE A  46       1.974   5.022  -9.663  1.00  0.60           C  
ATOM    689  C   ILE A  46       2.290   6.505  -9.466  1.00  0.64           C  
ATOM    690  O   ILE A  46       3.283   7.007  -9.991  1.00  0.76           O  
ATOM    691  CB  ILE A  46       0.648   4.750 -10.403  1.00  0.83           C  
ATOM    692  CG1 ILE A  46       0.521   3.247 -10.724  1.00  0.87           C  
ATOM    693  CG2 ILE A  46       0.578   5.562 -11.698  1.00  1.10           C  
ATOM    694  CD1 ILE A  46      -0.916   2.839 -11.067  1.00  1.16           C  
ATOM    695  H   ILE A  46       1.046   3.988  -8.059  1.00  0.43           H  
ATOM    696  HA  ILE A  46       2.786   4.589 -10.246  1.00  0.65           H  
ATOM    697  HB  ILE A  46      -0.187   5.048  -9.770  1.00  0.88           H  
ATOM    698 HG12 ILE A  46       1.179   2.992 -11.556  1.00  1.02           H  
ATOM    699 HG13 ILE A  46       0.821   2.649  -9.864  1.00  0.76           H  
ATOM    700 HG21 ILE A  46       1.461   5.349 -12.295  1.00  1.44           H  
ATOM    701 HG22 ILE A  46      -0.310   5.301 -12.268  1.00  2.06           H  
ATOM    702 HG23 ILE A  46       0.536   6.628 -11.474  1.00  2.17           H  
ATOM    703 HD11 ILE A  46      -1.585   3.112 -10.250  1.00  2.18           H  
ATOM    704 HD12 ILE A  46      -1.251   3.318 -11.985  1.00  1.74           H  
ATOM    705 HD13 ILE A  46      -0.956   1.758 -11.207  1.00  1.72           H  
ATOM    706  N   GLU A  47       1.480   7.200  -8.670  1.00  0.63           N  
ATOM    707  CA  GLU A  47       1.626   8.622  -8.405  1.00  0.80           C  
ATOM    708  C   GLU A  47       3.018   8.959  -7.853  1.00  0.84           C  
ATOM    709  O   GLU A  47       3.523  10.062  -8.081  1.00  1.26           O  
ATOM    710  CB  GLU A  47       0.514   9.061  -7.444  1.00  0.92           C  
ATOM    711  CG  GLU A  47      -0.857   8.970  -8.138  1.00  1.51           C  
ATOM    712  CD  GLU A  47      -2.023   9.013  -7.169  1.00  2.71           C  
ATOM    713  OE1 GLU A  47      -1.853   8.619  -5.995  1.00  3.76           O  
ATOM    714  OE2 GLU A  47      -3.123   9.410  -7.611  1.00  3.73           O  
ATOM    715  H   GLU A  47       0.693   6.725  -8.241  1.00  0.57           H  
ATOM    716  HA  GLU A  47       1.493   9.150  -9.348  1.00  0.95           H  
ATOM    717  HB2 GLU A  47       0.538   8.417  -6.566  1.00  1.40           H  
ATOM    718  HB3 GLU A  47       0.672  10.090  -7.119  1.00  1.51           H  
ATOM    719  HG2 GLU A  47      -0.949   9.801  -8.838  1.00  2.27           H  
ATOM    720  HG3 GLU A  47      -0.955   8.044  -8.701  1.00  2.35           H  
ATOM    721  N   ASN A  48       3.623   8.040  -7.100  1.00  0.62           N  
ATOM    722  CA  ASN A  48       4.954   8.185  -6.517  1.00  0.69           C  
ATOM    723  C   ASN A  48       6.051   7.731  -7.475  1.00  0.64           C  
ATOM    724  O   ASN A  48       7.214   8.082  -7.273  1.00  0.77           O  
ATOM    725  CB  ASN A  48       5.079   7.372  -5.218  1.00  0.81           C  
ATOM    726  CG  ASN A  48       4.488   8.080  -4.008  1.00  1.11           C  
ATOM    727  OD1 ASN A  48       5.215   8.455  -3.091  1.00  1.79           O  
ATOM    728  ND2 ASN A  48       3.176   8.260  -3.990  1.00  0.99           N  
ATOM    729  H   ASN A  48       3.105   7.190  -6.906  1.00  0.58           H  
ATOM    730  HA  ASN A  48       5.143   9.232  -6.289  1.00  0.85           H  
ATOM    731  HB2 ASN A  48       4.645   6.380  -5.339  1.00  0.73           H  
ATOM    732  HB3 ASN A  48       6.136   7.243  -4.997  1.00  1.02           H  
ATOM    733 HD21 ASN A  48       2.600   7.839  -4.710  1.00  1.09           H  
ATOM    734 HD22 ASN A  48       2.757   8.788  -3.231  1.00  1.25           H  
ATOM    735  N   LYS A  49       5.724   6.904  -8.465  1.00  0.61           N  
ATOM    736  CA  LYS A  49       6.672   6.061  -9.180  1.00  0.63           C  
ATOM    737  C   LYS A  49       7.579   5.345  -8.172  1.00  0.61           C  
ATOM    738  O   LYS A  49       8.806   5.453  -8.254  1.00  0.75           O  
ATOM    739  CB  LYS A  49       7.489   6.862 -10.205  1.00  0.77           C  
ATOM    740  CG  LYS A  49       6.634   7.809 -11.046  1.00  1.20           C  
ATOM    741  CD  LYS A  49       7.504   8.449 -12.142  1.00  2.20           C  
ATOM    742  CE  LYS A  49       7.655   7.571 -13.392  1.00  2.76           C  
ATOM    743  NZ  LYS A  49       6.354   7.284 -14.029  1.00  3.15           N  
ATOM    744  H   LYS A  49       4.745   6.671  -8.585  1.00  0.64           H  
ATOM    745  HA  LYS A  49       6.099   5.304  -9.717  1.00  0.72           H  
ATOM    746  HB2 LYS A  49       8.234   7.466  -9.690  1.00  0.92           H  
ATOM    747  HB3 LYS A  49       8.003   6.154 -10.854  1.00  0.99           H  
ATOM    748  HG2 LYS A  49       5.763   7.290 -11.448  1.00  1.53           H  
ATOM    749  HG3 LYS A  49       6.274   8.598 -10.387  1.00  1.85           H  
ATOM    750  HD2 LYS A  49       7.074   9.405 -12.440  1.00  3.06           H  
ATOM    751  HD3 LYS A  49       8.496   8.672 -11.741  1.00  3.14           H  
ATOM    752  HE2 LYS A  49       8.281   8.114 -14.102  1.00  3.86           H  
ATOM    753  HE3 LYS A  49       8.149   6.635 -13.140  1.00  3.32           H  
ATOM    754  HZ1 LYS A  49       5.748   8.096 -13.967  1.00  3.62           H  
ATOM    755  HZ2 LYS A  49       6.446   7.024 -15.008  1.00  3.76           H  
ATOM    756  HZ3 LYS A  49       5.871   6.519 -13.567  1.00  3.46           H  
ATOM    757  N   GLN A  50       6.982   4.653  -7.201  1.00  0.68           N  
ATOM    758  CA  GLN A  50       7.709   3.917  -6.172  1.00  0.70           C  
ATOM    759  C   GLN A  50       7.142   2.522  -6.008  1.00  0.68           C  
ATOM    760  O   GLN A  50       5.965   2.289  -6.286  1.00  0.85           O  
ATOM    761  CB  GLN A  50       7.612   4.634  -4.822  1.00  0.84           C  
ATOM    762  CG  GLN A  50       8.542   5.842  -4.725  1.00  0.95           C  
ATOM    763  CD  GLN A  50      10.017   5.453  -4.688  1.00  2.06           C  
ATOM    764  OE1 GLN A  50      10.366   4.273  -4.686  1.00  3.44           O  
ATOM    765  NE2 GLN A  50      10.907   6.432  -4.657  1.00  2.71           N  
ATOM    766  H   GLN A  50       5.967   4.586  -7.219  1.00  0.78           H  
ATOM    767  HA  GLN A  50       8.749   3.794  -6.474  1.00  0.74           H  
ATOM    768  HB2 GLN A  50       6.581   4.944  -4.654  1.00  0.93           H  
ATOM    769  HB3 GLN A  50       7.878   3.945  -4.020  1.00  0.96           H  
ATOM    770  HG2 GLN A  50       8.372   6.518  -5.561  1.00  1.72           H  
ATOM    771  HG3 GLN A  50       8.291   6.351  -3.797  1.00  1.72           H  
ATOM    772 HE21 GLN A  50      10.581   7.376  -4.481  1.00  2.73           H  
ATOM    773 HE22 GLN A  50      11.889   6.207  -4.550  1.00  3.79           H  
ATOM    774  N   ASP A  51       7.977   1.607  -5.519  1.00  0.71           N  
ATOM    775  CA  ASP A  51       7.542   0.281  -5.132  1.00  0.79           C  
ATOM    776  C   ASP A  51       7.115   0.357  -3.669  1.00  0.75           C  
ATOM    777  O   ASP A  51       7.874   0.037  -2.752  1.00  0.92           O  
ATOM    778  CB  ASP A  51       8.672  -0.720  -5.360  1.00  1.02           C  
ATOM    779  CG  ASP A  51       8.253  -2.150  -5.129  1.00  1.20           C  
ATOM    780  OD1 ASP A  51       7.137  -2.423  -4.637  1.00  2.23           O  
ATOM    781  OD2 ASP A  51       9.017  -3.018  -5.601  1.00  1.58           O  
ATOM    782  H   ASP A  51       8.928   1.868  -5.303  1.00  0.86           H  
ATOM    783  HA  ASP A  51       6.698  -0.023  -5.746  1.00  0.85           H  
ATOM    784  HB2 ASP A  51       9.036  -0.620  -6.379  1.00  1.13           H  
ATOM    785  HB3 ASP A  51       9.486  -0.512  -4.669  1.00  1.10           H  
ATOM    786  N   ILE A  52       5.905   0.868  -3.449  1.00  0.71           N  
ATOM    787  CA  ILE A  52       5.262   0.713  -2.155  1.00  0.74           C  
ATOM    788  C   ILE A  52       4.893  -0.765  -2.060  1.00  0.67           C  
ATOM    789  O   ILE A  52       4.244  -1.302  -2.961  1.00  0.93           O  
ATOM    790  CB  ILE A  52       4.047   1.646  -1.969  1.00  0.86           C  
ATOM    791  CG1 ILE A  52       4.370   3.095  -2.386  1.00  1.02           C  
ATOM    792  CG2 ILE A  52       3.597   1.604  -0.500  1.00  0.86           C  
ATOM    793  CD1 ILE A  52       3.134   3.998  -2.339  1.00  1.17           C  
ATOM    794  H   ILE A  52       5.360   1.160  -4.243  1.00  0.75           H  
ATOM    795  HA  ILE A  52       5.975   0.966  -1.373  1.00  0.81           H  
ATOM    796  HB  ILE A  52       3.219   1.280  -2.571  1.00  0.96           H  
ATOM    797 HG12 ILE A  52       5.145   3.506  -1.736  1.00  1.02           H  
ATOM    798 HG13 ILE A  52       4.737   3.117  -3.412  1.00  1.10           H  
ATOM    799 HG21 ILE A  52       3.427   0.576  -0.187  1.00  1.58           H  
ATOM    800 HG22 ILE A  52       4.358   2.049   0.142  1.00  1.53           H  
ATOM    801 HG23 ILE A  52       2.661   2.145  -0.372  1.00  2.09           H  
ATOM    802 HD11 ILE A  52       2.317   3.538  -2.893  1.00  2.16           H  
ATOM    803 HD12 ILE A  52       2.823   4.165  -1.309  1.00  2.04           H  
ATOM    804 HD13 ILE A  52       3.374   4.960  -2.793  1.00  1.68           H  
ATOM    805  N   GLN A  53       5.344  -1.419  -1.000  1.00  0.44           N  
ATOM    806  CA  GLN A  53       5.004  -2.775  -0.635  1.00  0.38           C  
ATOM    807  C   GLN A  53       3.975  -2.714   0.482  1.00  0.35           C  
ATOM    808  O   GLN A  53       3.911  -1.729   1.214  1.00  0.40           O  
ATOM    809  CB  GLN A  53       6.282  -3.476  -0.163  1.00  0.60           C  
ATOM    810  CG  GLN A  53       6.931  -4.229  -1.319  1.00  1.06           C  
ATOM    811  CD  GLN A  53       6.487  -5.677  -1.344  1.00  1.32           C  
ATOM    812  OE1 GLN A  53       5.482  -6.041  -0.743  1.00  2.92           O  
ATOM    813  NE2 GLN A  53       7.274  -6.538  -1.969  1.00  1.69           N  
ATOM    814  H   GLN A  53       5.853  -0.893  -0.303  1.00  0.48           H  
ATOM    815  HA  GLN A  53       4.564  -3.309  -1.478  1.00  0.45           H  
ATOM    816  HB2 GLN A  53       7.006  -2.757   0.205  1.00  1.18           H  
ATOM    817  HB3 GLN A  53       6.064  -4.155   0.656  1.00  0.86           H  
ATOM    818  HG2 GLN A  53       6.715  -3.727  -2.262  1.00  2.48           H  
ATOM    819  HG3 GLN A  53       8.005  -4.240  -1.167  1.00  2.35           H  
ATOM    820 HE21 GLN A  53       7.951  -6.131  -2.618  1.00  2.14           H  
ATOM    821 HE22 GLN A  53       7.013  -7.510  -2.041  1.00  2.61           H  
ATOM    822  N   ILE A  54       3.196  -3.780   0.638  1.00  0.35           N  
ATOM    823  CA  ILE A  54       2.326  -3.936   1.788  1.00  0.34           C  
ATOM    824  C   ILE A  54       3.213  -4.517   2.883  1.00  0.33           C  
ATOM    825  O   ILE A  54       3.898  -5.518   2.669  1.00  0.43           O  
ATOM    826  CB  ILE A  54       1.081  -4.766   1.403  1.00  0.37           C  
ATOM    827  CG1 ILE A  54       0.156  -3.850   0.573  1.00  0.42           C  
ATOM    828  CG2 ILE A  54       0.336  -5.256   2.655  1.00  0.44           C  
ATOM    829  CD1 ILE A  54      -0.947  -4.549  -0.234  1.00  0.54           C  
ATOM    830  H   ILE A  54       3.400  -4.602   0.086  1.00  0.39           H  
ATOM    831  HA  ILE A  54       1.962  -2.975   2.151  1.00  0.37           H  
ATOM    832  HB  ILE A  54       1.388  -5.625   0.804  1.00  0.42           H  
ATOM    833 HG12 ILE A  54      -0.303  -3.133   1.254  1.00  0.47           H  
ATOM    834 HG13 ILE A  54       0.756  -3.295  -0.149  1.00  0.48           H  
ATOM    835 HG21 ILE A  54       0.090  -4.410   3.297  1.00  1.20           H  
ATOM    836 HG22 ILE A  54      -0.583  -5.766   2.369  1.00  1.47           H  
ATOM    837 HG23 ILE A  54       0.957  -5.957   3.212  1.00  1.54           H  
ATOM    838 HD11 ILE A  54      -1.625  -5.124   0.395  1.00  1.57           H  
ATOM    839 HD12 ILE A  54      -1.537  -3.807  -0.778  1.00  1.78           H  
ATOM    840 HD13 ILE A  54      -0.486  -5.202  -0.968  1.00  1.44           H  
ATOM    841  N   VAL A  55       3.268  -3.848   4.033  1.00  0.35           N  
ATOM    842  CA  VAL A  55       3.995  -4.324   5.198  1.00  0.37           C  
ATOM    843  C   VAL A  55       3.207  -5.495   5.756  1.00  0.41           C  
ATOM    844  O   VAL A  55       3.766  -6.561   6.005  1.00  0.55           O  
ATOM    845  CB  VAL A  55       4.090  -3.207   6.255  1.00  0.53           C  
ATOM    846  CG1 VAL A  55       4.869  -3.695   7.480  1.00  0.58           C  
ATOM    847  CG2 VAL A  55       4.766  -1.944   5.715  1.00  0.82           C  
ATOM    848  H   VAL A  55       2.715  -3.003   4.119  1.00  0.40           H  
ATOM    849  HA  VAL A  55       4.988  -4.679   4.927  1.00  0.43           H  
ATOM    850  HB  VAL A  55       3.084  -2.925   6.575  1.00  0.63           H  
ATOM    851 HG11 VAL A  55       4.379  -4.550   7.945  1.00  1.61           H  
ATOM    852 HG12 VAL A  55       5.880  -3.975   7.181  1.00  1.56           H  
ATOM    853 HG13 VAL A  55       4.923  -2.896   8.213  1.00  1.85           H  
ATOM    854 HG21 VAL A  55       4.280  -1.601   4.804  1.00  1.69           H  
ATOM    855 HG22 VAL A  55       4.702  -1.148   6.456  1.00  1.82           H  
ATOM    856 HG23 VAL A  55       5.814  -2.154   5.515  1.00  1.14           H  
ATOM    857  N   LYS A  56       1.913  -5.257   5.944  1.00  0.40           N  
ATOM    858  CA  LYS A  56       0.933  -6.194   6.451  1.00  0.50           C  
ATOM    859  C   LYS A  56      -0.411  -5.478   6.368  1.00  0.37           C  
ATOM    860  O   LYS A  56      -0.453  -4.252   6.207  1.00  0.52           O  
ATOM    861  CB  LYS A  56       1.274  -6.666   7.880  1.00  0.90           C  
ATOM    862  CG  LYS A  56       1.255  -5.535   8.921  1.00  1.12           C  
ATOM    863  CD  LYS A  56      -0.030  -5.601   9.761  1.00  1.99           C  
ATOM    864  CE  LYS A  56      -0.375  -4.280  10.463  1.00  1.64           C  
ATOM    865  NZ  LYS A  56      -0.602  -3.167   9.536  1.00  2.47           N  
ATOM    866  H   LYS A  56       1.540  -4.359   5.643  1.00  0.36           H  
ATOM    867  HA  LYS A  56       0.915  -7.064   5.791  1.00  0.68           H  
ATOM    868  HB2 LYS A  56       0.571  -7.447   8.171  1.00  1.11           H  
ATOM    869  HB3 LYS A  56       2.264  -7.122   7.885  1.00  1.04           H  
ATOM    870  HG2 LYS A  56       2.108  -5.663   9.590  1.00  2.23           H  
ATOM    871  HG3 LYS A  56       1.369  -4.576   8.417  1.00  1.60           H  
ATOM    872  HD2 LYS A  56      -0.873  -5.915   9.149  1.00  3.01           H  
ATOM    873  HD3 LYS A  56       0.101  -6.374  10.520  1.00  3.20           H  
ATOM    874  HE2 LYS A  56      -1.313  -4.350  11.004  1.00  2.85           H  
ATOM    875  HE3 LYS A  56       0.415  -4.030  11.169  1.00  2.00           H  
ATOM    876  HZ1 LYS A  56      -1.266  -3.441   8.816  1.00  3.67           H  
ATOM    877  HZ2 LYS A  56      -1.014  -2.414  10.082  1.00  2.74           H  
ATOM    878  HZ3 LYS A  56       0.287  -2.854   9.163  1.00  3.05           H  
ATOM    879  N   ASP A  57      -1.489  -6.245   6.450  1.00  0.45           N  
ATOM    880  CA  ASP A  57      -2.841  -5.776   6.228  1.00  0.57           C  
ATOM    881  C   ASP A  57      -3.265  -4.784   7.301  1.00  0.58           C  
ATOM    882  O   ASP A  57      -2.561  -4.547   8.282  1.00  0.96           O  
ATOM    883  CB  ASP A  57      -3.801  -6.972   6.207  1.00  0.91           C  
ATOM    884  CG  ASP A  57      -3.382  -7.991   5.176  1.00  1.10           C  
ATOM    885  OD1 ASP A  57      -2.333  -8.636   5.392  1.00  1.61           O  
ATOM    886  OD2 ASP A  57      -4.098  -8.137   4.164  1.00  1.90           O  
ATOM    887  H   ASP A  57      -1.374  -7.250   6.510  1.00  0.58           H  
ATOM    888  HA  ASP A  57      -2.869  -5.286   5.255  1.00  0.59           H  
ATOM    889  HB2 ASP A  57      -3.813  -7.453   7.187  1.00  0.98           H  
ATOM    890  HB3 ASP A  57      -4.812  -6.632   5.972  1.00  1.07           H  
ATOM    891  N   GLY A  58      -4.431  -4.189   7.113  1.00  0.47           N  
ATOM    892  CA  GLY A  58      -5.061  -3.378   8.126  1.00  0.48           C  
ATOM    893  C   GLY A  58      -4.327  -2.061   8.322  1.00  0.56           C  
ATOM    894  O   GLY A  58      -3.361  -1.750   7.618  1.00  0.71           O  
ATOM    895  H   GLY A  58      -4.934  -4.318   6.241  1.00  0.55           H  
ATOM    896  HA2 GLY A  58      -6.045  -3.141   7.738  1.00  0.54           H  
ATOM    897  HA3 GLY A  58      -5.144  -3.921   9.070  1.00  0.52           H  
ATOM    898  N   GLU A  59      -4.770  -1.292   9.311  1.00  0.60           N  
ATOM    899  CA  GLU A  59      -4.109  -0.059   9.681  1.00  0.67           C  
ATOM    900  C   GLU A  59      -2.728  -0.396  10.253  1.00  0.70           C  
ATOM    901  O   GLU A  59      -2.491  -1.526  10.693  1.00  0.80           O  
ATOM    902  CB  GLU A  59      -5.016   0.757  10.610  1.00  0.86           C  
ATOM    903  CG  GLU A  59      -6.426   0.883  10.001  1.00  0.90           C  
ATOM    904  CD  GLU A  59      -7.280   1.860  10.769  1.00  1.63           C  
ATOM    905  OE1 GLU A  59      -7.387   1.693  12.002  1.00  2.50           O  
ATOM    906  OE2 GLU A  59      -7.858   2.765  10.133  1.00  2.77           O  
ATOM    907  H   GLU A  59      -5.486  -1.655   9.934  1.00  0.65           H  
ATOM    908  HA  GLU A  59      -3.954   0.519   8.774  1.00  0.67           H  
ATOM    909  HB2 GLU A  59      -5.076   0.286  11.591  1.00  0.99           H  
ATOM    910  HB3 GLU A  59      -4.590   1.753  10.731  1.00  0.99           H  
ATOM    911  HG2 GLU A  59      -6.352   1.220   8.967  1.00  1.25           H  
ATOM    912  HG3 GLU A  59      -6.934  -0.080  10.008  1.00  1.49           H  
ATOM    913  N   CYS A  60      -1.779   0.532  10.151  1.00  0.71           N  
ATOM    914  CA  CYS A  60      -0.369   0.193  10.294  1.00  0.78           C  
ATOM    915  C   CYS A  60      -0.016  -0.407  11.643  1.00  1.10           C  
ATOM    916  O   CYS A  60      -0.272   0.209  12.670  1.00  1.63           O  
ATOM    917  CB  CYS A  60       0.560   1.324   9.910  1.00  0.81           C  
ATOM    918  SG  CYS A  60       2.089   0.770   9.128  1.00  1.51           S  
ATOM    919  OXT CYS A  60       0.257  -1.601  11.677  1.00  2.20           O  
ATOM    920  H   CYS A  60      -2.026   1.439   9.778  1.00  0.74           H  
ATOM    921  HA  CYS A  60      -0.122  -0.589   9.612  1.00  0.90           H  
ATOM    922  HB2 CYS A  60       0.082   2.078   9.286  1.00  1.07           H  
ATOM    923  HB3 CYS A  60       0.826   1.733  10.859  1.00  1.25           H  
TER     924      CYS A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      18.040 -10.224  -2.406  1.00 15.84           N  
ATOM      2  CA  GLU A   1      16.637 -10.597  -2.189  1.00 14.43           C  
ATOM      3  C   GLU A   1      16.436 -11.090  -0.740  1.00 12.94           C  
ATOM      4  O   GLU A   1      15.809 -12.122  -0.497  1.00 12.37           O  
ATOM      5  CB  GLU A   1      16.174 -11.629  -3.241  1.00 14.98           C  
ATOM      6  CG  GLU A   1      16.844 -11.539  -4.631  1.00 16.31           C  
ATOM      7  CD  GLU A   1      16.767 -10.188  -5.300  1.00 17.19           C  
ATOM      8  OE1 GLU A   1      17.556  -9.312  -4.886  1.00 17.69           O  
ATOM      9  OE2 GLU A   1      15.948 -10.005  -6.220  1.00 17.62           O  
ATOM     10  H1  GLU A   1      18.638 -11.031  -2.248  1.00 15.96           H  
ATOM     11  H2  GLU A   1      18.145  -9.900  -3.358  1.00 16.90           H  
ATOM     12  H3  GLU A   1      18.280  -9.460  -1.779  1.00 15.89           H  
ATOM     13  HA  GLU A   1      16.039  -9.695  -2.326  1.00 14.37           H  
ATOM     14  HB2 GLU A   1      16.386 -12.633  -2.869  1.00 14.76           H  
ATOM     15  HB3 GLU A   1      15.093 -11.547  -3.354  1.00 14.91           H  
ATOM     16  HG2 GLU A   1      17.893 -11.831  -4.557  1.00 16.68           H  
ATOM     17  HG3 GLU A   1      16.359 -12.268  -5.283  1.00 16.56           H  
ATOM     18  N   LYS A   2      16.995 -10.383   0.247  1.00 12.66           N  
ATOM     19  CA  LYS A   2      16.922 -10.782   1.644  1.00 11.63           C  
ATOM     20  C   LYS A   2      15.535 -10.486   2.211  1.00  9.75           C  
ATOM     21  O   LYS A   2      14.708 -11.385   2.337  1.00  8.75           O  
ATOM     22  CB  LYS A   2      18.034 -10.120   2.471  1.00 12.57           C  
ATOM     23  CG  LYS A   2      19.418 -10.591   2.022  1.00 13.77           C  
ATOM     24  CD  LYS A   2      20.509 -10.005   2.927  1.00 14.64           C  
ATOM     25  CE  LYS A   2      21.898 -10.148   2.290  1.00 16.35           C  
ATOM     26  NZ  LYS A   2      22.251 -11.537   1.932  1.00 17.27           N  
ATOM     27  H   LYS A   2      17.422  -9.489   0.035  1.00 13.34           H  
ATOM     28  HA  LYS A   2      17.089 -11.852   1.720  1.00 11.91           H  
ATOM     29  HB2 LYS A   2      17.985  -9.034   2.397  1.00 12.87           H  
ATOM     30  HB3 LYS A   2      17.891 -10.410   3.513  1.00 12.51           H  
ATOM     31  HG2 LYS A   2      19.438 -11.679   2.091  1.00 13.78           H  
ATOM     32  HG3 LYS A   2      19.587 -10.281   0.990  1.00 14.34           H  
ATOM     33  HD2 LYS A   2      20.318  -8.938   3.076  1.00 14.46           H  
ATOM     34  HD3 LYS A   2      20.481 -10.493   3.904  1.00 14.54           H  
ATOM     35  HE2 LYS A   2      21.931  -9.541   1.384  1.00 16.89           H  
ATOM     36  HE3 LYS A   2      22.649  -9.771   2.984  1.00 16.70           H  
ATOM     37  HZ1 LYS A   2      21.602 -11.941   1.259  1.00 17.13           H  
ATOM     38  HZ2 LYS A   2      23.165 -11.535   1.482  1.00 18.33           H  
ATOM     39  HZ3 LYS A   2      22.285 -12.144   2.745  1.00 17.35           H  
ATOM     40  N   GLN A   3      15.287  -9.231   2.574  1.00  9.65           N  
ATOM     41  CA  GLN A   3      14.144  -8.868   3.392  1.00  8.23           C  
ATOM     42  C   GLN A   3      12.867  -8.941   2.553  1.00  7.10           C  
ATOM     43  O   GLN A   3      12.594  -8.020   1.782  1.00  7.67           O  
ATOM     44  CB  GLN A   3      14.363  -7.475   4.008  1.00  9.14           C  
ATOM     45  CG  GLN A   3      15.661  -7.420   4.830  1.00 10.16           C  
ATOM     46  CD  GLN A   3      15.775  -6.149   5.663  1.00 11.26           C  
ATOM     47  OE1 GLN A   3      15.554  -6.169   6.872  1.00 11.47           O  
ATOM     48  NE2 GLN A   3      16.141  -5.028   5.057  1.00 12.34           N  
ATOM     49  H   GLN A   3      15.954  -8.510   2.320  1.00 10.86           H  
ATOM     50  HA  GLN A   3      14.064  -9.579   4.216  1.00  7.92           H  
ATOM     51  HB2 GLN A   3      14.395  -6.711   3.231  1.00  9.95           H  
ATOM     52  HB3 GLN A   3      13.525  -7.263   4.674  1.00  8.77           H  
ATOM     53  HG2 GLN A   3      15.666  -8.260   5.520  1.00 10.05           H  
ATOM     54  HG3 GLN A   3      16.534  -7.501   4.184  1.00 10.64           H  
ATOM     55 HE21 GLN A   3      16.341  -4.999   4.063  1.00 12.42           H  
ATOM     56 HE22 GLN A   3      16.261  -4.192   5.608  1.00 13.27           H  
ATOM     57  N   VAL A   4      12.084 -10.010   2.703  1.00  6.02           N  
ATOM     58  CA  VAL A   4      10.753 -10.159   2.117  1.00  5.40           C  
ATOM     59  C   VAL A   4       9.705 -10.070   3.233  1.00  3.46           C  
ATOM     60  O   VAL A   4       8.821 -10.912   3.372  1.00  3.74           O  
ATOM     61  CB  VAL A   4      10.698 -11.451   1.274  1.00  6.61           C  
ATOM     62  CG1 VAL A   4      10.890 -12.745   2.083  1.00  6.62           C  
ATOM     63  CG2 VAL A   4       9.413 -11.525   0.439  1.00  7.82           C  
ATOM     64  H   VAL A   4      12.417 -10.754   3.300  1.00  6.02           H  
ATOM     65  HA  VAL A   4      10.554  -9.328   1.438  1.00  6.23           H  
ATOM     66  HB  VAL A   4      11.527 -11.391   0.568  1.00  7.60           H  
ATOM     67 HG11 VAL A   4      11.798 -12.688   2.681  1.00  6.85           H  
ATOM     68 HG12 VAL A   4      10.045 -12.937   2.742  1.00  6.53           H  
ATOM     69 HG13 VAL A   4      10.977 -13.587   1.397  1.00  7.39           H  
ATOM     70 HG21 VAL A   4       9.250 -10.575  -0.066  1.00  8.47           H  
ATOM     71 HG22 VAL A   4       9.505 -12.312  -0.309  1.00  8.80           H  
ATOM     72 HG23 VAL A   4       8.546 -11.739   1.062  1.00  7.61           H  
ATOM     73  N   PHE A   5       9.812  -9.044   4.077  1.00  2.58           N  
ATOM     74  CA  PHE A   5       8.846  -8.860   5.145  1.00  1.66           C  
ATOM     75  C   PHE A   5       7.519  -8.453   4.522  1.00  1.15           C  
ATOM     76  O   PHE A   5       6.512  -9.139   4.676  1.00  1.24           O  
ATOM     77  CB  PHE A   5       9.362  -7.836   6.153  1.00  3.33           C  
ATOM     78  CG  PHE A   5       8.471  -7.659   7.365  1.00  4.42           C  
ATOM     79  CD1 PHE A   5       8.392  -8.670   8.338  1.00  4.97           C  
ATOM     80  CD2 PHE A   5       7.732  -6.475   7.533  1.00  5.80           C  
ATOM     81  CE1 PHE A   5       7.668  -8.451   9.520  1.00  6.69           C  
ATOM     82  CE2 PHE A   5       7.044  -6.240   8.735  1.00  7.40           C  
ATOM     83  CZ  PHE A   5       7.044  -7.214   9.744  1.00  7.79           C  
ATOM     84  H   PHE A   5      10.477  -8.303   3.885  1.00  3.71           H  
ATOM     85  HA  PHE A   5       8.704  -9.803   5.669  1.00  2.07           H  
ATOM     86  HB2 PHE A   5      10.341  -8.166   6.491  1.00  3.90           H  
ATOM     87  HB3 PHE A   5       9.496  -6.876   5.660  1.00  4.33           H  
ATOM     88  HD1 PHE A   5       8.901  -9.609   8.195  1.00  4.62           H  
ATOM     89  HD2 PHE A   5       7.738  -5.720   6.761  1.00  6.03           H  
ATOM     90  HE1 PHE A   5       7.626  -9.225  10.267  1.00  7.48           H  
ATOM     91  HE2 PHE A   5       6.543  -5.301   8.911  1.00  8.62           H  
ATOM     92  HZ  PHE A   5       6.533  -7.013  10.675  1.00  9.22           H  
ATOM     93  N   SER A   6       7.532  -7.356   3.770  1.00  1.22           N  
ATOM     94  CA  SER A   6       6.348  -6.883   3.084  1.00  0.96           C  
ATOM     95  C   SER A   6       5.997  -7.811   1.912  1.00  0.92           C  
ATOM     96  O   SER A   6       6.896  -8.412   1.326  1.00  1.40           O  
ATOM     97  CB  SER A   6       6.631  -5.468   2.579  1.00  1.31           C  
ATOM     98  OG  SER A   6       7.958  -5.386   2.084  1.00  1.67           O  
ATOM     99  H   SER A   6       8.404  -6.880   3.599  1.00  1.75           H  
ATOM    100  HA  SER A   6       5.523  -6.877   3.797  1.00  0.91           H  
ATOM    101  HB2 SER A   6       5.876  -5.218   1.842  1.00  1.34           H  
ATOM    102  HB3 SER A   6       6.536  -4.716   3.352  1.00  1.49           H  
ATOM    103  HG  SER A   6       8.135  -6.149   1.519  1.00  1.49           H  
ATOM    104  N   ARG A   7       4.729  -7.850   1.504  1.00  0.92           N  
ATOM    105  CA  ARG A   7       4.239  -8.585   0.347  1.00  0.97           C  
ATOM    106  C   ARG A   7       4.091  -7.592  -0.804  1.00  0.87           C  
ATOM    107  O   ARG A   7       3.559  -6.498  -0.608  1.00  0.88           O  
ATOM    108  CB  ARG A   7       2.920  -9.318   0.677  1.00  1.15           C  
ATOM    109  CG  ARG A   7       1.716  -8.437   1.066  1.00  1.37           C  
ATOM    110  CD  ARG A   7       0.494  -9.323   1.372  1.00  1.46           C  
ATOM    111  NE  ARG A   7      -0.693  -8.586   1.853  1.00  1.58           N  
ATOM    112  CZ  ARG A   7      -1.629  -7.972   1.105  1.00  2.44           C  
ATOM    113  NH1 ARG A   7      -1.455  -7.740  -0.200  1.00  3.90           N  
ATOM    114  NH2 ARG A   7      -2.755  -7.581   1.687  1.00  2.97           N  
ATOM    115  H   ARG A   7       4.093  -7.178   1.912  1.00  1.22           H  
ATOM    116  HA  ARG A   7       4.966  -9.351   0.067  1.00  1.19           H  
ATOM    117  HB2 ARG A   7       2.640  -9.914  -0.193  1.00  2.08           H  
ATOM    118  HB3 ARG A   7       3.123 -10.003   1.501  1.00  2.10           H  
ATOM    119  HG2 ARG A   7       1.965  -7.852   1.953  1.00  2.31           H  
ATOM    120  HG3 ARG A   7       1.472  -7.771   0.241  1.00  2.42           H  
ATOM    121  HD2 ARG A   7       0.226  -9.936   0.510  1.00  2.46           H  
ATOM    122  HD3 ARG A   7       0.779  -9.998   2.177  1.00  2.06           H  
ATOM    123  HE  ARG A   7      -0.908  -8.680   2.846  1.00  2.43           H  
ATOM    124 HH11 ARG A   7      -0.645  -8.126  -0.689  1.00  4.37           H  
ATOM    125 HH12 ARG A   7      -2.117  -7.174  -0.738  1.00  5.02           H  
ATOM    126 HH21 ARG A   7      -2.996  -7.886   2.623  1.00  3.31           H  
ATOM    127 HH22 ARG A   7      -3.526  -7.205   1.140  1.00  3.67           H  
ATOM    128  N   MET A   8       4.613  -7.906  -1.992  1.00  1.01           N  
ATOM    129  CA  MET A   8       4.327  -7.078  -3.161  1.00  0.96           C  
ATOM    130  C   MET A   8       2.872  -7.301  -3.578  1.00  0.92           C  
ATOM    131  O   MET A   8       2.439  -8.457  -3.574  1.00  1.22           O  
ATOM    132  CB  MET A   8       5.325  -7.335  -4.299  1.00  1.29           C  
ATOM    133  CG  MET A   8       5.325  -8.770  -4.843  1.00  1.62           C  
ATOM    134  SD  MET A   8       6.309  -9.049  -6.334  1.00  2.54           S  
ATOM    135  CE  MET A   8       7.883  -8.351  -5.808  1.00  2.84           C  
ATOM    136  H   MET A   8       5.105  -8.779  -2.104  1.00  1.29           H  
ATOM    137  HA  MET A   8       4.447  -6.037  -2.882  1.00  0.96           H  
ATOM    138  HB2 MET A   8       5.086  -6.663  -5.123  1.00  2.33           H  
ATOM    139  HB3 MET A   8       6.322  -7.092  -3.935  1.00  2.27           H  
ATOM    140  HG2 MET A   8       5.708  -9.443  -4.080  1.00  2.40           H  
ATOM    141  HG3 MET A   8       4.314  -9.067  -5.110  1.00  2.67           H  
ATOM    142  HE1 MET A   8       8.181  -8.787  -4.857  1.00  3.49           H  
ATOM    143  HE2 MET A   8       8.630  -8.573  -6.562  1.00  3.68           H  
ATOM    144  HE3 MET A   8       7.781  -7.274  -5.710  1.00  3.13           H  
ATOM    145  N   PRO A   9       2.112  -6.242  -3.895  1.00  0.77           N  
ATOM    146  CA  PRO A   9       0.748  -6.395  -4.351  1.00  0.90           C  
ATOM    147  C   PRO A   9       0.728  -7.031  -5.745  1.00  1.15           C  
ATOM    148  O   PRO A   9       1.673  -6.891  -6.529  1.00  1.45           O  
ATOM    149  CB  PRO A   9       0.142  -4.989  -4.334  1.00  0.95           C  
ATOM    150  CG  PRO A   9       1.345  -4.054  -4.477  1.00  0.92           C  
ATOM    151  CD  PRO A   9       2.490  -4.837  -3.831  1.00  0.74           C  
ATOM    152  HA  PRO A   9       0.198  -7.026  -3.653  1.00  0.99           H  
ATOM    153  HB2 PRO A   9      -0.597  -4.850  -5.124  1.00  1.14           H  
ATOM    154  HB3 PRO A   9      -0.330  -4.819  -3.365  1.00  0.97           H  
ATOM    155  HG2 PRO A   9       1.558  -3.888  -5.531  1.00  1.02           H  
ATOM    156  HG3 PRO A   9       1.177  -3.099  -3.981  1.00  1.08           H  
ATOM    157  HD2 PRO A   9       3.420  -4.642  -4.365  1.00  0.78           H  
ATOM    158  HD3 PRO A   9       2.586  -4.539  -2.786  1.00  0.78           H  
ATOM    159  N   ILE A  10      -0.361  -7.721  -6.068  1.00  1.20           N  
ATOM    160  CA  ILE A  10      -0.641  -8.171  -7.417  1.00  1.40           C  
ATOM    161  C   ILE A  10      -1.226  -6.963  -8.140  1.00  1.36           C  
ATOM    162  O   ILE A  10      -2.443  -6.827  -8.250  1.00  1.71           O  
ATOM    163  CB  ILE A  10      -1.577  -9.393  -7.410  1.00  1.68           C  
ATOM    164  CG1 ILE A  10      -0.995 -10.492  -6.504  1.00  1.89           C  
ATOM    165  CG2 ILE A  10      -1.734  -9.902  -8.854  1.00  2.10           C  
ATOM    166  CD1 ILE A  10      -1.805 -11.787  -6.548  1.00  2.97           C  
ATOM    167  H   ILE A  10      -1.128  -7.731  -5.400  1.00  1.10           H  
ATOM    168  HA  ILE A  10       0.281  -8.473  -7.911  1.00  1.60           H  
ATOM    169  HB  ILE A  10      -2.555  -9.108  -7.018  1.00  1.64           H  
ATOM    170 HG12 ILE A  10       0.029 -10.708  -6.798  1.00  2.19           H  
ATOM    171 HG13 ILE A  10      -0.984 -10.146  -5.473  1.00  2.01           H  
ATOM    172 HG21 ILE A  10      -2.082  -9.106  -9.513  1.00  2.50           H  
ATOM    173 HG22 ILE A  10      -0.777 -10.274  -9.225  1.00  2.43           H  
ATOM    174 HG23 ILE A  10      -2.471 -10.701  -8.901  1.00  2.88           H  
ATOM    175 HD11 ILE A  10      -2.859 -11.570  -6.380  1.00  3.99           H  
ATOM    176 HD12 ILE A  10      -1.682 -12.273  -7.515  1.00  3.21           H  
ATOM    177 HD13 ILE A  10      -1.448 -12.462  -5.770  1.00  3.81           H  
ATOM    178  N   CYS A  11      -0.356  -6.054  -8.572  1.00  1.44           N  
ATOM    179  CA  CYS A  11      -0.745  -4.827  -9.245  1.00  1.59           C  
ATOM    180  C   CYS A  11       0.068  -4.713 -10.519  1.00  2.35           C  
ATOM    181  O   CYS A  11       1.294  -4.619 -10.437  1.00  3.02           O  
ATOM    182  CB  CYS A  11      -0.493  -3.615  -8.341  1.00  1.63           C  
ATOM    183  SG  CYS A  11      -1.867  -3.232  -7.242  1.00  2.05           S  
ATOM    184  H   CYS A  11       0.631  -6.212  -8.416  1.00  1.73           H  
ATOM    185  HA  CYS A  11      -1.800  -4.861  -9.508  1.00  1.80           H  
ATOM    186  HB2 CYS A  11       0.403  -3.776  -7.744  1.00  2.13           H  
ATOM    187  HB3 CYS A  11      -0.334  -2.729  -8.953  1.00  1.93           H  
ATOM    188  N   GLU A  12      -0.592  -4.717 -11.678  1.00  2.88           N  
ATOM    189  CA  GLU A  12       0.026  -4.462 -12.964  1.00  3.82           C  
ATOM    190  C   GLU A  12      -1.027  -3.842 -13.884  1.00  3.61           C  
ATOM    191  O   GLU A  12      -2.208  -4.154 -13.743  1.00  3.64           O  
ATOM    192  CB  GLU A  12       0.600  -5.774 -13.524  1.00  4.93           C  
ATOM    193  CG  GLU A  12       1.355  -5.583 -14.844  1.00  5.92           C  
ATOM    194  CD  GLU A  12       2.397  -4.501 -14.722  1.00  7.04           C  
ATOM    195  OE1 GLU A  12       3.426  -4.740 -14.057  1.00  7.87           O  
ATOM    196  OE2 GLU A  12       2.166  -3.397 -15.256  1.00  7.59           O  
ATOM    197  H   GLU A  12      -1.602  -4.763 -11.679  1.00  3.01           H  
ATOM    198  HA  GLU A  12       0.816  -3.729 -12.800  1.00  4.58           H  
ATOM    199  HB2 GLU A  12       1.299  -6.187 -12.795  1.00  5.73           H  
ATOM    200  HB3 GLU A  12      -0.211  -6.487 -13.679  1.00  5.04           H  
ATOM    201  HG2 GLU A  12       1.844  -6.519 -15.117  1.00  6.75           H  
ATOM    202  HG3 GLU A  12       0.659  -5.319 -15.639  1.00  5.87           H  
ATOM    203  N   HIS A  13      -0.583  -2.974 -14.797  1.00  4.69           N  
ATOM    204  CA  HIS A  13      -1.362  -2.106 -15.679  1.00  5.45           C  
ATOM    205  C   HIS A  13      -2.870  -2.056 -15.410  1.00  5.13           C  
ATOM    206  O   HIS A  13      -3.332  -1.282 -14.574  1.00  5.37           O  
ATOM    207  CB  HIS A  13      -1.032  -2.396 -17.152  1.00  6.75           C  
ATOM    208  CG  HIS A  13       0.141  -1.593 -17.649  1.00  8.13           C  
ATOM    209  ND1 HIS A  13       1.448  -1.715 -17.221  1.00  9.08           N  
ATOM    210  CD2 HIS A  13       0.050  -0.467 -18.420  1.00  9.01           C  
ATOM    211  CE1 HIS A  13       2.141  -0.680 -17.728  1.00 10.31           C  
ATOM    212  NE2 HIS A  13       1.309   0.094 -18.449  1.00 10.32           N  
ATOM    213  H   HIS A  13       0.427  -2.866 -14.817  1.00  5.61           H  
ATOM    214  HA  HIS A  13      -1.017  -1.097 -15.473  1.00  6.08           H  
ATOM    215  HB2 HIS A  13      -0.845  -3.462 -17.283  1.00  6.72           H  
ATOM    216  HB3 HIS A  13      -1.873  -2.121 -17.787  1.00  7.31           H  
ATOM    217  HD1 HIS A  13       1.798  -2.415 -16.571  1.00  9.09           H  
ATOM    218  HD2 HIS A  13      -0.848  -0.032 -18.839  1.00  8.98           H  
ATOM    219  HE1 HIS A  13       3.174  -0.452 -17.515  1.00 11.34           H  
ATOM    220  HE2 HIS A  13       1.527   1.001 -18.866  1.00 11.31           H  
ATOM    221  N   MET A  14      -3.659  -2.843 -16.139  1.00  5.37           N  
ATOM    222  CA  MET A  14      -5.115  -2.796 -16.116  1.00  5.84           C  
ATOM    223  C   MET A  14      -5.653  -3.757 -15.050  1.00  5.53           C  
ATOM    224  O   MET A  14      -6.688  -4.401 -15.219  1.00  5.88           O  
ATOM    225  CB  MET A  14      -5.640  -3.084 -17.529  1.00  6.96           C  
ATOM    226  CG  MET A  14      -5.132  -2.017 -18.514  1.00  8.23           C  
ATOM    227  SD  MET A  14      -5.906  -1.975 -20.150  1.00  9.69           S  
ATOM    228  CE  MET A  14      -5.504  -3.611 -20.790  1.00  9.97           C  
ATOM    229  H   MET A  14      -3.232  -3.616 -16.637  1.00  5.62           H  
ATOM    230  HA  MET A  14      -5.451  -1.798 -15.834  1.00  6.42           H  
ATOM    231  HB2 MET A  14      -5.316  -4.074 -17.845  1.00  6.89           H  
ATOM    232  HB3 MET A  14      -6.724  -3.066 -17.510  1.00  7.51           H  
ATOM    233  HG2 MET A  14      -5.296  -1.033 -18.076  1.00  8.77           H  
ATOM    234  HG3 MET A  14      -4.063  -2.148 -18.669  1.00  8.33           H  
ATOM    235  HE1 MET A  14      -5.922  -4.372 -20.135  1.00  9.88           H  
ATOM    236  HE2 MET A  14      -5.929  -3.714 -21.786  1.00 10.62           H  
ATOM    237  HE3 MET A  14      -4.422  -3.718 -20.843  1.00 10.09           H  
ATOM    238  N   THR A  15      -4.911  -3.881 -13.955  1.00  5.89           N  
ATOM    239  CA  THR A  15      -5.209  -4.698 -12.799  1.00  6.86           C  
ATOM    240  C   THR A  15      -4.402  -4.194 -11.593  1.00  7.38           C  
ATOM    241  O   THR A  15      -4.118  -4.963 -10.676  1.00  8.08           O  
ATOM    242  CB  THR A  15      -4.980  -6.197 -13.108  1.00  8.09           C  
ATOM    243  OG1 THR A  15      -4.679  -6.442 -14.475  1.00  8.20           O  
ATOM    244  CG2 THR A  15      -6.198  -7.024 -12.695  1.00  8.65           C  
ATOM    245  H   THR A  15      -4.004  -3.434 -13.936  1.00  6.17           H  
ATOM    246  HA  THR A  15      -6.262  -4.543 -12.559  1.00  6.96           H  
ATOM    247  HB  THR A  15      -4.123  -6.558 -12.538  1.00  9.22           H  
ATOM    248  HG1 THR A  15      -5.496  -6.314 -14.983  1.00  8.00           H  
ATOM    249 HG21 THR A  15      -7.091  -6.678 -13.219  1.00  8.47           H  
ATOM    250 HG22 THR A  15      -6.028  -8.076 -12.926  1.00  9.28           H  
ATOM    251 HG23 THR A  15      -6.362  -6.922 -11.622  1.00  9.24           H  
ATOM    252  N   GLU A  16      -4.050  -2.902 -11.554  1.00  7.67           N  
ATOM    253  CA  GLU A  16      -3.445  -2.288 -10.384  1.00  8.68           C  
ATOM    254  C   GLU A  16      -4.508  -2.083  -9.302  1.00  8.37           C  
ATOM    255  O   GLU A  16      -4.877  -0.949  -8.996  1.00  8.66           O  
ATOM    256  CB  GLU A  16      -2.722  -0.995 -10.777  1.00  9.70           C  
ATOM    257  CG  GLU A  16      -1.495  -1.326 -11.639  1.00 10.52           C  
ATOM    258  CD  GLU A  16      -0.573  -0.153 -11.869  1.00 11.76           C  
ATOM    259  OE1 GLU A  16      -0.827   0.942 -11.329  1.00 12.38           O  
ATOM    260  OE2 GLU A  16       0.407  -0.313 -12.626  1.00 12.40           O  
ATOM    261  H   GLU A  16      -4.258  -2.288 -12.327  1.00  7.53           H  
ATOM    262  HA  GLU A  16      -2.697  -2.955  -9.974  1.00  9.41           H  
ATOM    263  HB2 GLU A  16      -3.392  -0.317 -11.307  1.00  9.57           H  
ATOM    264  HB3 GLU A  16      -2.392  -0.497  -9.869  1.00 10.44           H  
ATOM    265  HG2 GLU A  16      -0.903  -2.101 -11.162  1.00 10.80           H  
ATOM    266  HG3 GLU A  16      -1.838  -1.678 -12.606  1.00 10.35           H  
ATOM    267  N   SER A  17      -5.011  -3.194  -8.760  1.00  8.29           N  
ATOM    268  CA  SER A  17      -6.052  -3.255  -7.745  1.00  8.38           C  
ATOM    269  C   SER A  17      -7.141  -2.207  -7.991  1.00  7.33           C  
ATOM    270  O   SER A  17      -7.200  -1.224  -7.260  1.00  7.86           O  
ATOM    271  CB  SER A  17      -5.420  -3.097  -6.354  1.00  9.85           C  
ATOM    272  OG  SER A  17      -4.520  -2.006  -6.330  1.00 10.33           O  
ATOM    273  H   SER A  17      -4.628  -4.073  -9.086  1.00  8.55           H  
ATOM    274  HA  SER A  17      -6.521  -4.240  -7.772  1.00  8.73           H  
ATOM    275  HB2 SER A  17      -6.217  -2.927  -5.629  1.00 10.10           H  
ATOM    276  HB3 SER A  17      -4.886  -4.008  -6.077  1.00 10.78           H  
ATOM    277  HG  SER A  17      -4.975  -1.252  -6.721  1.00  9.97           H  
ATOM    278  N   PRO A  18      -8.003  -2.354  -9.005  1.00  6.42           N  
ATOM    279  CA  PRO A  18      -9.104  -1.425  -9.219  1.00  5.93           C  
ATOM    280  C   PRO A  18     -10.215  -1.607  -8.166  1.00  5.37           C  
ATOM    281  O   PRO A  18     -11.397  -1.624  -8.506  1.00  5.21           O  
ATOM    282  CB  PRO A  18      -9.567  -1.698 -10.659  1.00  6.27           C  
ATOM    283  CG  PRO A  18      -9.208  -3.169 -10.872  1.00  6.55           C  
ATOM    284  CD  PRO A  18      -7.901  -3.310 -10.092  1.00  6.60           C  
ATOM    285  HA  PRO A  18      -8.747  -0.397  -9.155  1.00  6.51           H  
ATOM    286  HB2 PRO A  18     -10.625  -1.494 -10.832  1.00  6.43           H  
ATOM    287  HB3 PRO A  18      -8.968  -1.089 -11.337  1.00  6.90           H  
ATOM    288  HG2 PRO A  18      -9.974  -3.800 -10.419  1.00  6.60           H  
ATOM    289  HG3 PRO A  18      -9.089  -3.419 -11.926  1.00  7.31           H  
ATOM    290  HD2 PRO A  18      -7.753  -4.334  -9.751  1.00  7.05           H  
ATOM    291  HD3 PRO A  18      -7.072  -3.012 -10.733  1.00  7.01           H  
ATOM    292  N   ASP A  19      -9.871  -1.688  -6.876  1.00  5.71           N  
ATOM    293  CA  ASP A  19     -10.805  -1.793  -5.758  1.00  5.42           C  
ATOM    294  C   ASP A  19     -11.154  -0.420  -5.189  1.00  4.13           C  
ATOM    295  O   ASP A  19     -11.631  -0.283  -4.060  1.00  4.79           O  
ATOM    296  CB  ASP A  19     -10.255  -2.744  -4.684  1.00  6.98           C  
ATOM    297  CG  ASP A  19      -8.937  -2.300  -4.083  1.00  8.05           C  
ATOM    298  OD1 ASP A  19      -8.785  -1.104  -3.762  1.00  8.32           O  
ATOM    299  OD2 ASP A  19      -8.071  -3.186  -3.918  1.00  9.12           O  
ATOM    300  H   ASP A  19      -8.903  -1.535  -6.622  1.00  6.46           H  
ATOM    301  HA  ASP A  19     -11.747  -2.185  -6.131  1.00  5.58           H  
ATOM    302  HB2 ASP A  19     -10.975  -2.822  -3.870  1.00  7.47           H  
ATOM    303  HB3 ASP A  19     -10.128  -3.739  -5.108  1.00  7.51           H  
ATOM    304  N   CYS A  20     -11.014   0.606  -6.025  1.00  2.96           N  
ATOM    305  CA  CYS A  20     -11.548   1.922  -5.736  1.00  2.79           C  
ATOM    306  C   CYS A  20     -13.048   1.828  -5.954  1.00  2.69           C  
ATOM    307  O   CYS A  20     -13.567   2.256  -6.984  1.00  3.41           O  
ATOM    308  CB  CYS A  20     -10.947   3.009  -6.631  1.00  3.06           C  
ATOM    309  SG  CYS A  20      -9.484   3.829  -5.980  1.00  3.66           S  
ATOM    310  H   CYS A  20     -10.736   0.383  -6.964  1.00  3.08           H  
ATOM    311  HA  CYS A  20     -11.341   2.182  -4.698  1.00  3.79           H  
ATOM    312  HB2 CYS A  20     -10.751   2.625  -7.628  1.00  3.10           H  
ATOM    313  HB3 CYS A  20     -11.674   3.811  -6.707  1.00  3.98           H  
ATOM    314  N   SER A  21     -13.747   1.199  -5.023  1.00  2.65           N  
ATOM    315  CA  SER A  21     -15.192   1.067  -5.040  1.00  2.74           C  
ATOM    316  C   SER A  21     -15.702   1.316  -3.627  1.00  2.61           C  
ATOM    317  O   SER A  21     -16.645   0.681  -3.161  1.00  3.56           O  
ATOM    318  CB  SER A  21     -15.561  -0.318  -5.574  1.00  3.14           C  
ATOM    319  OG  SER A  21     -14.801  -0.595  -6.740  1.00  3.73           O  
ATOM    320  H   SER A  21     -13.225   0.783  -4.260  1.00  3.14           H  
ATOM    321  HA  SER A  21     -15.630   1.833  -5.676  1.00  3.04           H  
ATOM    322  HB2 SER A  21     -15.331  -1.069  -4.819  1.00  3.56           H  
ATOM    323  HB3 SER A  21     -16.632  -0.358  -5.785  1.00  3.71           H  
ATOM    324  HG  SER A  21     -15.356  -0.428  -7.519  1.00  4.28           H  
ATOM    325  N   ARG A  22     -15.022   2.234  -2.939  1.00  2.45           N  
ATOM    326  CA  ARG A  22     -15.165   2.548  -1.537  1.00  2.34           C  
ATOM    327  C   ARG A  22     -15.269   1.290  -0.675  1.00  2.04           C  
ATOM    328  O   ARG A  22     -16.021   1.246   0.298  1.00  2.15           O  
ATOM    329  CB  ARG A  22     -16.307   3.542  -1.396  1.00  2.81           C  
ATOM    330  CG  ARG A  22     -15.954   4.826  -2.169  1.00  3.20           C  
ATOM    331  CD  ARG A  22     -16.855   6.022  -1.850  1.00  3.74           C  
ATOM    332  NE  ARG A  22     -16.857   6.315  -0.410  1.00  4.56           N  
ATOM    333  CZ  ARG A  22     -17.764   5.844   0.461  1.00  5.05           C  
ATOM    334  NH1 ARG A  22     -18.750   5.048   0.026  1.00  4.95           N  
ATOM    335  NH2 ARG A  22     -17.671   6.150   1.759  1.00  6.32           N  
ATOM    336  H   ARG A  22     -14.332   2.784  -3.432  1.00  3.18           H  
ATOM    337  HA  ARG A  22     -14.254   3.042  -1.207  1.00  2.33           H  
ATOM    338  HB2 ARG A  22     -17.187   3.086  -1.838  1.00  2.96           H  
ATOM    339  HB3 ARG A  22     -16.439   3.720  -0.331  1.00  2.89           H  
ATOM    340  HG2 ARG A  22     -14.927   5.099  -1.931  1.00  3.65           H  
ATOM    341  HG3 ARG A  22     -16.001   4.633  -3.243  1.00  3.27           H  
ATOM    342  HD2 ARG A  22     -16.434   6.891  -2.363  1.00  4.29           H  
ATOM    343  HD3 ARG A  22     -17.852   5.875  -2.265  1.00  3.93           H  
ATOM    344  HE  ARG A  22     -16.026   6.815  -0.089  1.00  5.30           H  
ATOM    345 HH11 ARG A  22     -18.738   4.757  -0.943  1.00  4.37           H  
ATOM    346 HH12 ARG A  22     -19.422   4.614   0.640  1.00  5.91           H  
ATOM    347 HH21 ARG A  22     -16.896   6.714   2.080  1.00  6.83           H  
ATOM    348 HH22 ARG A  22     -18.309   5.772   2.443  1.00  7.05           H  
ATOM    349  N   ILE A  23     -14.454   0.297  -1.025  1.00  1.89           N  
ATOM    350  CA  ILE A  23     -14.206  -0.893  -0.241  1.00  1.77           C  
ATOM    351  C   ILE A  23     -13.282  -0.476   0.901  1.00  1.51           C  
ATOM    352  O   ILE A  23     -12.410   0.375   0.703  1.00  1.72           O  
ATOM    353  CB  ILE A  23     -13.578  -1.950  -1.169  1.00  1.94           C  
ATOM    354  CG1 ILE A  23     -14.634  -2.389  -2.201  1.00  2.31           C  
ATOM    355  CG2 ILE A  23     -13.060  -3.161  -0.385  1.00  1.94           C  
ATOM    356  CD1 ILE A  23     -14.044  -3.138  -3.401  1.00  2.86           C  
ATOM    357  H   ILE A  23     -13.855   0.430  -1.825  1.00  1.98           H  
ATOM    358  HA  ILE A  23     -15.145  -1.272   0.163  1.00  1.91           H  
ATOM    359  HB  ILE A  23     -12.730  -1.499  -1.691  1.00  1.93           H  
ATOM    360 HG12 ILE A  23     -15.375  -3.014  -1.708  1.00  2.40           H  
ATOM    361 HG13 ILE A  23     -15.151  -1.520  -2.598  1.00  3.07           H  
ATOM    362 HG21 ILE A  23     -13.876  -3.621   0.173  1.00  2.53           H  
ATOM    363 HG22 ILE A  23     -12.638  -3.892  -1.073  1.00  2.12           H  
ATOM    364 HG23 ILE A  23     -12.269  -2.869   0.305  1.00  2.71           H  
ATOM    365 HD11 ILE A  23     -13.323  -2.502  -3.914  1.00  3.73           H  
ATOM    366 HD12 ILE A  23     -13.557  -4.060  -3.090  1.00  3.12           H  
ATOM    367 HD13 ILE A  23     -14.846  -3.391  -4.095  1.00  3.38           H  
ATOM    368  N   TYR A  24     -13.492  -1.036   2.091  1.00  1.27           N  
ATOM    369  CA  TYR A  24     -12.605  -0.878   3.230  1.00  1.15           C  
ATOM    370  C   TYR A  24     -12.041  -2.258   3.557  1.00  1.04           C  
ATOM    371  O   TYR A  24     -12.711  -3.053   4.214  1.00  1.23           O  
ATOM    372  CB  TYR A  24     -13.370  -0.256   4.405  1.00  1.34           C  
ATOM    373  CG  TYR A  24     -12.476   0.147   5.561  1.00  1.53           C  
ATOM    374  CD1 TYR A  24     -11.760   1.357   5.498  1.00  2.27           C  
ATOM    375  CD2 TYR A  24     -12.317  -0.701   6.673  1.00  2.63           C  
ATOM    376  CE1 TYR A  24     -10.898   1.720   6.546  1.00  2.56           C  
ATOM    377  CE2 TYR A  24     -11.459  -0.333   7.725  1.00  2.91           C  
ATOM    378  CZ  TYR A  24     -10.744   0.874   7.656  1.00  2.30           C  
ATOM    379  OH  TYR A  24      -9.897   1.236   8.657  1.00  2.78           O  
ATOM    380  H   TYR A  24     -14.209  -1.743   2.174  1.00  1.37           H  
ATOM    381  HA  TYR A  24     -11.778  -0.209   2.985  1.00  1.16           H  
ATOM    382  HB2 TYR A  24     -13.876   0.641   4.046  1.00  1.56           H  
ATOM    383  HB3 TYR A  24     -14.135  -0.950   4.754  1.00  1.36           H  
ATOM    384  HD1 TYR A  24     -11.875   2.014   4.647  1.00  3.31           H  
ATOM    385  HD2 TYR A  24     -12.843  -1.645   6.717  1.00  3.73           H  
ATOM    386  HE1 TYR A  24     -10.346   2.647   6.496  1.00  3.65           H  
ATOM    387  HE2 TYR A  24     -11.338  -0.996   8.569  1.00  4.09           H  
ATOM    388  HH  TYR A  24      -9.799   0.566   9.338  1.00  3.36           H  
ATOM    389  N   ASP A  25     -10.842  -2.552   3.066  1.00  0.90           N  
ATOM    390  CA  ASP A  25     -10.065  -3.736   3.409  1.00  0.94           C  
ATOM    391  C   ASP A  25      -8.607  -3.279   3.534  1.00  0.83           C  
ATOM    392  O   ASP A  25      -7.849  -3.407   2.575  1.00  0.83           O  
ATOM    393  CB  ASP A  25     -10.244  -4.815   2.332  1.00  1.15           C  
ATOM    394  CG  ASP A  25      -9.544  -6.090   2.748  1.00  1.30           C  
ATOM    395  OD1 ASP A  25     -10.120  -6.808   3.591  1.00  2.57           O  
ATOM    396  OD2 ASP A  25      -8.463  -6.394   2.203  1.00  1.87           O  
ATOM    397  H   ASP A  25     -10.341  -1.825   2.565  1.00  0.85           H  
ATOM    398  HA  ASP A  25     -10.406  -4.155   4.354  1.00  0.99           H  
ATOM    399  HB2 ASP A  25     -11.307  -5.024   2.225  1.00  1.26           H  
ATOM    400  HB3 ASP A  25      -9.856  -4.461   1.376  1.00  1.18           H  
ATOM    401  N   PRO A  26      -8.244  -2.621   4.645  1.00  0.79           N  
ATOM    402  CA  PRO A  26      -7.061  -1.778   4.691  1.00  0.65           C  
ATOM    403  C   PRO A  26      -5.749  -2.553   4.575  1.00  0.52           C  
ATOM    404  O   PRO A  26      -5.689  -3.738   4.900  1.00  0.56           O  
ATOM    405  CB  PRO A  26      -7.159  -0.977   5.997  1.00  0.74           C  
ATOM    406  CG  PRO A  26      -8.151  -1.768   6.853  1.00  0.89           C  
ATOM    407  CD  PRO A  26      -9.072  -2.412   5.820  1.00  0.90           C  
ATOM    408  HA  PRO A  26      -7.122  -1.095   3.849  1.00  0.65           H  
ATOM    409  HB2 PRO A  26      -6.195  -0.861   6.493  1.00  0.72           H  
ATOM    410  HB3 PRO A  26      -7.582   0.004   5.780  1.00  0.79           H  
ATOM    411  HG2 PRO A  26      -7.634  -2.559   7.394  1.00  0.92           H  
ATOM    412  HG3 PRO A  26      -8.686  -1.136   7.558  1.00  1.01           H  
ATOM    413  HD2 PRO A  26      -9.478  -3.344   6.215  1.00  1.02           H  
ATOM    414  HD3 PRO A  26      -9.881  -1.725   5.570  1.00  0.96           H  
ATOM    415  N   VAL A  27      -4.688  -1.867   4.141  1.00  0.44           N  
ATOM    416  CA  VAL A  27      -3.327  -2.387   4.055  1.00  0.38           C  
ATOM    417  C   VAL A  27      -2.341  -1.276   4.415  1.00  0.36           C  
ATOM    418  O   VAL A  27      -2.608  -0.105   4.141  1.00  0.42           O  
ATOM    419  CB  VAL A  27      -3.031  -2.920   2.641  1.00  0.40           C  
ATOM    420  CG1 VAL A  27      -3.849  -4.176   2.333  1.00  0.48           C  
ATOM    421  CG2 VAL A  27      -3.291  -1.875   1.545  1.00  0.51           C  
ATOM    422  H   VAL A  27      -4.818  -0.898   3.865  1.00  0.50           H  
ATOM    423  HA  VAL A  27      -3.197  -3.195   4.775  1.00  0.44           H  
ATOM    424  HB  VAL A  27      -1.978  -3.198   2.603  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -3.649  -4.952   3.070  1.00  1.57           H  
ATOM    426 HG12 VAL A  27      -4.910  -3.935   2.348  1.00  1.52           H  
ATOM    427 HG13 VAL A  27      -3.587  -4.549   1.344  1.00  1.68           H  
ATOM    428 HG21 VAL A  27      -2.679  -0.989   1.705  1.00  1.52           H  
ATOM    429 HG22 VAL A  27      -3.028  -2.296   0.576  1.00  1.62           H  
ATOM    430 HG23 VAL A  27      -4.344  -1.588   1.525  1.00  1.87           H  
ATOM    431  N   CYS A  28      -1.193  -1.628   4.995  1.00  0.34           N  
ATOM    432  CA  CYS A  28      -0.126  -0.684   5.322  1.00  0.38           C  
ATOM    433  C   CYS A  28       0.925  -0.681   4.219  1.00  0.47           C  
ATOM    434  O   CYS A  28       1.577  -1.704   4.022  1.00  0.47           O  
ATOM    435  CB  CYS A  28       0.565  -1.103   6.614  1.00  0.58           C  
ATOM    436  SG  CYS A  28       2.010  -0.063   6.937  1.00  0.95           S  
ATOM    437  H   CYS A  28      -1.052  -2.605   5.233  1.00  0.34           H  
ATOM    438  HA  CYS A  28      -0.516   0.323   5.461  1.00  0.38           H  
ATOM    439  HB2 CYS A  28      -0.135  -1.052   7.443  1.00  0.55           H  
ATOM    440  HB3 CYS A  28       0.915  -2.129   6.517  1.00  0.70           H  
ATOM    441  N   GLY A  29       1.120   0.423   3.503  1.00  0.60           N  
ATOM    442  CA  GLY A  29       2.192   0.537   2.527  1.00  0.61           C  
ATOM    443  C   GLY A  29       3.515   0.891   3.205  1.00  0.67           C  
ATOM    444  O   GLY A  29       3.538   1.603   4.206  1.00  0.96           O  
ATOM    445  H   GLY A  29       0.598   1.261   3.733  1.00  0.64           H  
ATOM    446  HA2 GLY A  29       2.293  -0.395   1.972  1.00  0.49           H  
ATOM    447  HA3 GLY A  29       1.953   1.325   1.817  1.00  0.76           H  
ATOM    448  N   THR A  30       4.634   0.431   2.640  1.00  0.52           N  
ATOM    449  CA  THR A  30       5.990   0.689   3.127  1.00  0.59           C  
ATOM    450  C   THR A  30       6.338   2.179   3.187  1.00  0.75           C  
ATOM    451  O   THR A  30       7.317   2.555   3.833  1.00  0.94           O  
ATOM    452  CB  THR A  30       6.991  -0.036   2.212  1.00  0.54           C  
ATOM    453  OG1 THR A  30       6.444  -0.129   0.912  1.00  0.57           O  
ATOM    454  CG2 THR A  30       7.277  -1.461   2.682  1.00  0.52           C  
ATOM    455  H   THR A  30       4.554  -0.152   1.814  1.00  0.40           H  
ATOM    456  HA  THR A  30       6.087   0.315   4.146  1.00  0.64           H  
ATOM    457  HB  THR A  30       7.940   0.506   2.185  1.00  0.77           H  
ATOM    458  HG1 THR A  30       5.772  -0.820   0.957  1.00  2.10           H  
ATOM    459 HG21 THR A  30       6.355  -2.036   2.745  1.00  1.37           H  
ATOM    460 HG22 THR A  30       7.946  -1.941   1.971  1.00  1.45           H  
ATOM    461 HG23 THR A  30       7.763  -1.430   3.658  1.00  1.57           H  
ATOM    462  N   ASP A  31       5.593   3.024   2.474  1.00  0.79           N  
ATOM    463  CA  ASP A  31       5.782   4.463   2.515  1.00  0.99           C  
ATOM    464  C   ASP A  31       5.264   5.042   3.843  1.00  1.07           C  
ATOM    465  O   ASP A  31       5.571   6.184   4.186  1.00  1.29           O  
ATOM    466  CB  ASP A  31       5.085   5.087   1.308  1.00  1.11           C  
ATOM    467  CG  ASP A  31       3.596   5.109   1.528  1.00  1.04           C  
ATOM    468  OD1 ASP A  31       2.963   4.069   1.258  1.00  1.72           O  
ATOM    469  OD2 ASP A  31       3.109   6.167   1.968  1.00  1.96           O  
ATOM    470  H   ASP A  31       4.747   2.697   2.024  1.00  0.76           H  
ATOM    471  HA  ASP A  31       6.842   4.687   2.421  1.00  1.08           H  
ATOM    472  HB2 ASP A  31       5.439   6.106   1.182  1.00  1.38           H  
ATOM    473  HB3 ASP A  31       5.312   4.542   0.394  1.00  1.15           H  
ATOM    474  N   GLY A  32       4.511   4.252   4.609  1.00  0.98           N  
ATOM    475  CA  GLY A  32       4.015   4.630   5.917  1.00  1.08           C  
ATOM    476  C   GLY A  32       2.663   5.314   5.793  1.00  1.17           C  
ATOM    477  O   GLY A  32       2.402   6.318   6.459  1.00  1.90           O  
ATOM    478  H   GLY A  32       4.242   3.340   4.267  1.00  0.82           H  
ATOM    479  HA2 GLY A  32       3.903   3.730   6.525  1.00  1.12           H  
ATOM    480  HA3 GLY A  32       4.713   5.300   6.407  1.00  1.19           H  
ATOM    481  N   VAL A  33       1.796   4.772   4.946  1.00  0.79           N  
ATOM    482  CA  VAL A  33       0.407   5.167   4.847  1.00  0.84           C  
ATOM    483  C   VAL A  33      -0.428   3.893   4.870  1.00  0.71           C  
ATOM    484  O   VAL A  33      -0.078   2.901   4.232  1.00  0.72           O  
ATOM    485  CB  VAL A  33       0.189   6.026   3.591  1.00  1.05           C  
ATOM    486  CG1 VAL A  33      -1.298   6.223   3.260  1.00  1.33           C  
ATOM    487  CG2 VAL A  33       0.823   7.409   3.795  1.00  1.33           C  
ATOM    488  H   VAL A  33       2.083   3.979   4.392  1.00  0.92           H  
ATOM    489  HA  VAL A  33       0.135   5.754   5.718  1.00  0.90           H  
ATOM    490  HB  VAL A  33       0.672   5.529   2.751  1.00  0.93           H  
ATOM    491 HG11 VAL A  33      -1.818   6.658   4.113  1.00  1.62           H  
ATOM    492 HG12 VAL A  33      -1.396   6.893   2.406  1.00  1.71           H  
ATOM    493 HG13 VAL A  33      -1.763   5.273   2.999  1.00  2.11           H  
ATOM    494 HG21 VAL A  33       1.891   7.324   3.989  1.00  1.28           H  
ATOM    495 HG22 VAL A  33       0.682   8.018   2.907  1.00  2.13           H  
ATOM    496 HG23 VAL A  33       0.344   7.916   4.631  1.00  2.46           H  
ATOM    497  N   THR A  34      -1.516   3.909   5.630  1.00  0.70           N  
ATOM    498  CA  THR A  34      -2.537   2.890   5.590  1.00  0.66           C  
ATOM    499  C   THR A  34      -3.509   3.287   4.487  1.00  0.73           C  
ATOM    500  O   THR A  34      -4.116   4.354   4.552  1.00  1.04           O  
ATOM    501  CB  THR A  34      -3.195   2.777   6.969  1.00  0.74           C  
ATOM    502  OG1 THR A  34      -2.205   2.339   7.893  1.00  0.87           O  
ATOM    503  CG2 THR A  34      -4.365   1.788   6.937  1.00  0.84           C  
ATOM    504  H   THR A  34      -1.745   4.768   6.120  1.00  0.83           H  
ATOM    505  HA  THR A  34      -2.086   1.931   5.352  1.00  0.67           H  
ATOM    506  HB  THR A  34      -3.581   3.752   7.279  1.00  0.78           H  
ATOM    507  HG1 THR A  34      -1.656   1.686   7.445  1.00  1.99           H  
ATOM    508 HG21 THR A  34      -4.043   0.823   6.544  1.00  1.78           H  
ATOM    509 HG22 THR A  34      -4.769   1.664   7.941  1.00  1.72           H  
ATOM    510 HG23 THR A  34      -5.165   2.171   6.304  1.00  1.52           H  
ATOM    511  N   TYR A  35      -3.638   2.455   3.460  1.00  0.59           N  
ATOM    512  CA  TYR A  35      -4.578   2.657   2.377  1.00  0.64           C  
ATOM    513  C   TYR A  35      -5.810   1.820   2.690  1.00  0.65           C  
ATOM    514  O   TYR A  35      -5.681   0.658   3.067  1.00  0.79           O  
ATOM    515  CB  TYR A  35      -3.926   2.276   1.047  1.00  0.67           C  
ATOM    516  CG  TYR A  35      -2.665   3.069   0.760  1.00  0.63           C  
ATOM    517  CD1 TYR A  35      -1.433   2.618   1.264  1.00  2.13           C  
ATOM    518  CD2 TYR A  35      -2.731   4.302   0.084  1.00  2.00           C  
ATOM    519  CE1 TYR A  35      -0.262   3.344   1.001  1.00  2.27           C  
ATOM    520  CE2 TYR A  35      -1.552   5.014  -0.200  1.00  1.90           C  
ATOM    521  CZ  TYR A  35      -0.314   4.524   0.248  1.00  0.80           C  
ATOM    522  OH  TYR A  35       0.835   5.188  -0.055  1.00  1.00           O  
ATOM    523  H   TYR A  35      -3.174   1.554   3.511  1.00  0.56           H  
ATOM    524  HA  TYR A  35      -4.855   3.706   2.299  1.00  0.70           H  
ATOM    525  HB2 TYR A  35      -3.687   1.211   1.062  1.00  0.78           H  
ATOM    526  HB3 TYR A  35      -4.645   2.442   0.243  1.00  0.70           H  
ATOM    527  HD1 TYR A  35      -1.386   1.731   1.879  1.00  3.55           H  
ATOM    528  HD2 TYR A  35      -3.683   4.699  -0.231  1.00  3.52           H  
ATOM    529  HE1 TYR A  35       0.671   3.029   1.436  1.00  3.79           H  
ATOM    530  HE2 TYR A  35      -1.597   5.943  -0.746  1.00  3.31           H  
ATOM    531  HH  TYR A  35       1.588   4.770   0.400  1.00  1.61           H  
ATOM    532  N   GLU A  36      -6.991   2.425   2.573  1.00  0.74           N  
ATOM    533  CA  GLU A  36      -8.271   1.791   2.868  1.00  0.81           C  
ATOM    534  C   GLU A  36      -8.493   0.545   2.005  1.00  0.73           C  
ATOM    535  O   GLU A  36      -9.191  -0.375   2.422  1.00  0.79           O  
ATOM    536  CB  GLU A  36      -9.393   2.798   2.606  1.00  1.01           C  
ATOM    537  CG  GLU A  36      -9.264   4.078   3.452  1.00  1.25           C  
ATOM    538  CD  GLU A  36     -10.044   5.242   2.879  1.00  1.94           C  
ATOM    539  OE1 GLU A  36     -10.534   5.123   1.737  1.00  2.86           O  
ATOM    540  OE2 GLU A  36     -10.042   6.304   3.531  1.00  3.04           O  
ATOM    541  H   GLU A  36      -7.002   3.402   2.329  1.00  0.92           H  
ATOM    542  HA  GLU A  36      -8.294   1.499   3.919  1.00  0.84           H  
ATOM    543  HB2 GLU A  36      -9.363   3.037   1.550  1.00  1.10           H  
ATOM    544  HB3 GLU A  36     -10.359   2.333   2.804  1.00  1.35           H  
ATOM    545  HG2 GLU A  36      -9.624   3.867   4.460  1.00  1.83           H  
ATOM    546  HG3 GLU A  36      -8.228   4.402   3.516  1.00  1.57           H  
ATOM    547  N   SER A  37      -7.944   0.541   0.793  1.00  0.78           N  
ATOM    548  CA  SER A  37      -7.947  -0.602  -0.098  1.00  0.78           C  
ATOM    549  C   SER A  37      -6.730  -0.445  -1.015  1.00  0.77           C  
ATOM    550  O   SER A  37      -6.220   0.677  -1.153  1.00  0.87           O  
ATOM    551  CB  SER A  37      -9.295  -0.674  -0.831  1.00  1.07           C  
ATOM    552  OG  SER A  37      -9.514   0.440  -1.686  1.00  1.33           O  
ATOM    553  H   SER A  37      -7.366   1.309   0.491  1.00  0.89           H  
ATOM    554  HA  SER A  37      -7.816  -1.513   0.491  1.00  0.79           H  
ATOM    555  HB2 SER A  37      -9.326  -1.592  -1.415  1.00  1.51           H  
ATOM    556  HB3 SER A  37     -10.097  -0.737  -0.096  1.00  1.78           H  
ATOM    557  HG  SER A  37      -9.350   0.096  -2.586  1.00  2.27           H  
ATOM    558  N   GLU A  38      -6.231  -1.541  -1.593  1.00  0.76           N  
ATOM    559  CA  GLU A  38      -5.010  -1.530  -2.387  1.00  0.85           C  
ATOM    560  C   GLU A  38      -5.060  -0.493  -3.510  1.00  0.96           C  
ATOM    561  O   GLU A  38      -4.012   0.034  -3.868  1.00  1.04           O  
ATOM    562  CB  GLU A  38      -4.686  -2.916  -2.959  1.00  1.07           C  
ATOM    563  CG  GLU A  38      -4.293  -3.950  -1.897  1.00  1.16           C  
ATOM    564  CD  GLU A  38      -3.833  -5.251  -2.523  1.00  1.45           C  
ATOM    565  OE1 GLU A  38      -4.268  -5.542  -3.658  1.00  2.59           O  
ATOM    566  OE2 GLU A  38      -3.072  -5.995  -1.853  1.00  2.07           O  
ATOM    567  H   GLU A  38      -6.720  -2.422  -1.467  1.00  0.80           H  
ATOM    568  HA  GLU A  38      -4.189  -1.247  -1.724  1.00  0.91           H  
ATOM    569  HB2 GLU A  38      -5.550  -3.278  -3.508  1.00  1.88           H  
ATOM    570  HB3 GLU A  38      -3.852  -2.814  -3.657  1.00  1.88           H  
ATOM    571  HG2 GLU A  38      -3.483  -3.553  -1.289  1.00  2.21           H  
ATOM    572  HG3 GLU A  38      -5.153  -4.142  -1.261  1.00  2.18           H  
ATOM    573  N   CYS A  39      -6.233  -0.154  -4.048  1.00  1.07           N  
ATOM    574  CA  CYS A  39      -6.360   0.814  -5.131  1.00  1.23           C  
ATOM    575  C   CYS A  39      -5.509   2.042  -4.886  1.00  1.08           C  
ATOM    576  O   CYS A  39      -4.711   2.434  -5.732  1.00  1.09           O  
ATOM    577  CB  CYS A  39      -7.802   1.283  -5.310  1.00  1.54           C  
ATOM    578  SG  CYS A  39      -7.885   2.608  -6.530  1.00  1.90           S  
ATOM    579  H   CYS A  39      -7.084  -0.600  -3.717  1.00  1.11           H  
ATOM    580  HA  CYS A  39      -5.996   0.376  -6.054  1.00  1.34           H  
ATOM    581  HB2 CYS A  39      -8.430   0.468  -5.649  1.00  1.73           H  
ATOM    582  HB3 CYS A  39      -8.183   1.664  -4.364  1.00  1.51           H  
ATOM    583  N   LYS A  40      -5.676   2.649  -3.716  1.00  1.01           N  
ATOM    584  CA  LYS A  40      -4.998   3.898  -3.419  1.00  0.99           C  
ATOM    585  C   LYS A  40      -3.508   3.657  -3.160  1.00  0.81           C  
ATOM    586  O   LYS A  40      -2.695   4.538  -3.447  1.00  0.84           O  
ATOM    587  CB  LYS A  40      -5.706   4.645  -2.280  1.00  1.09           C  
ATOM    588  CG  LYS A  40      -7.121   5.078  -2.703  1.00  1.25           C  
ATOM    589  CD  LYS A  40      -8.225   4.119  -2.229  1.00  1.25           C  
ATOM    590  CE  LYS A  40      -8.623   4.315  -0.759  1.00  2.47           C  
ATOM    591  NZ  LYS A  40      -9.107   5.679  -0.462  1.00  2.52           N  
ATOM    592  H   LYS A  40      -6.220   2.157  -3.016  1.00  0.98           H  
ATOM    593  HA  LYS A  40      -5.046   4.537  -4.306  1.00  1.05           H  
ATOM    594  HB2 LYS A  40      -5.736   4.033  -1.379  1.00  1.11           H  
ATOM    595  HB3 LYS A  40      -5.127   5.546  -2.069  1.00  1.11           H  
ATOM    596  HG2 LYS A  40      -7.308   6.086  -2.336  1.00  2.10           H  
ATOM    597  HG3 LYS A  40      -7.169   5.141  -3.791  1.00  2.10           H  
ATOM    598  HD2 LYS A  40      -9.109   4.273  -2.852  1.00  1.77           H  
ATOM    599  HD3 LYS A  40      -7.921   3.082  -2.368  1.00  2.28           H  
ATOM    600  HE2 LYS A  40      -9.441   3.624  -0.561  1.00  3.65           H  
ATOM    601  HE3 LYS A  40      -7.791   4.075  -0.096  1.00  3.51           H  
ATOM    602  HZ1 LYS A  40      -9.707   6.027  -1.206  1.00  2.73           H  
ATOM    603  HZ2 LYS A  40      -9.629   5.700   0.412  1.00  3.49           H  
ATOM    604  HZ3 LYS A  40      -8.343   6.340  -0.369  1.00  2.77           H  
ATOM    605  N   LEU A  41      -3.137   2.475  -2.663  1.00  0.66           N  
ATOM    606  CA  LEU A  41      -1.740   2.089  -2.542  1.00  0.48           C  
ATOM    607  C   LEU A  41      -1.123   2.056  -3.934  1.00  0.52           C  
ATOM    608  O   LEU A  41      -0.111   2.700  -4.192  1.00  0.52           O  
ATOM    609  CB  LEU A  41      -1.622   0.738  -1.819  1.00  0.38           C  
ATOM    610  CG  LEU A  41      -0.172   0.303  -1.550  1.00  0.41           C  
ATOM    611  CD1 LEU A  41      -0.137  -0.553  -0.283  1.00  0.59           C  
ATOM    612  CD2 LEU A  41       0.392  -0.548  -2.698  1.00  0.67           C  
ATOM    613  H   LEU A  41      -3.835   1.753  -2.543  1.00  0.65           H  
ATOM    614  HA  LEU A  41      -1.215   2.839  -1.953  1.00  0.50           H  
ATOM    615  HB2 LEU A  41      -2.144   0.836  -0.870  1.00  0.43           H  
ATOM    616  HB3 LEU A  41      -2.116  -0.053  -2.379  1.00  0.50           H  
ATOM    617  HG  LEU A  41       0.458   1.179  -1.391  1.00  0.51           H  
ATOM    618 HD11 LEU A  41      -0.822  -1.391  -0.408  1.00  1.82           H  
ATOM    619 HD12 LEU A  41       0.873  -0.925  -0.109  1.00  1.65           H  
ATOM    620 HD13 LEU A  41      -0.445   0.032   0.582  1.00  1.49           H  
ATOM    621 HD21 LEU A  41      -0.262  -1.400  -2.891  1.00  1.88           H  
ATOM    622 HD22 LEU A  41       0.492   0.034  -3.610  1.00  1.80           H  
ATOM    623 HD23 LEU A  41       1.376  -0.924  -2.423  1.00  1.27           H  
ATOM    624  N   CYS A  42      -1.714   1.302  -4.854  1.00  0.60           N  
ATOM    625  CA  CYS A  42      -1.128   1.118  -6.171  1.00  0.65           C  
ATOM    626  C   CYS A  42      -1.193   2.409  -6.977  1.00  0.59           C  
ATOM    627  O   CYS A  42      -0.236   2.750  -7.663  1.00  0.60           O  
ATOM    628  CB  CYS A  42      -1.687  -0.114  -6.886  1.00  0.81           C  
ATOM    629  SG  CYS A  42      -1.171  -1.648  -6.076  1.00  1.36           S  
ATOM    630  H   CYS A  42      -2.549   0.787  -4.604  1.00  0.62           H  
ATOM    631  HA  CYS A  42      -0.072   0.918  -6.014  1.00  0.83           H  
ATOM    632  HB2 CYS A  42      -2.775  -0.070  -6.935  1.00  0.88           H  
ATOM    633  HB3 CYS A  42      -1.284  -0.136  -7.897  1.00  1.01           H  
ATOM    634  N   LEU A  43      -2.252   3.201  -6.815  1.00  0.64           N  
ATOM    635  CA  LEU A  43      -2.256   4.581  -7.276  1.00  0.71           C  
ATOM    636  C   LEU A  43      -1.017   5.296  -6.738  1.00  0.64           C  
ATOM    637  O   LEU A  43      -0.271   5.897  -7.502  1.00  0.69           O  
ATOM    638  CB  LEU A  43      -3.536   5.299  -6.822  1.00  0.87           C  
ATOM    639  CG  LEU A  43      -4.796   4.939  -7.626  1.00  1.05           C  
ATOM    640  CD1 LEU A  43      -6.060   5.489  -6.957  1.00  1.15           C  
ATOM    641  CD2 LEU A  43      -4.740   5.559  -9.016  1.00  1.43           C  
ATOM    642  H   LEU A  43      -3.029   2.884  -6.252  1.00  0.72           H  
ATOM    643  HA  LEU A  43      -2.186   4.583  -8.361  1.00  0.76           H  
ATOM    644  HB2 LEU A  43      -3.687   5.058  -5.780  1.00  0.83           H  
ATOM    645  HB3 LEU A  43      -3.392   6.373  -6.883  1.00  0.98           H  
ATOM    646  HG  LEU A  43      -4.882   3.861  -7.733  1.00  1.00           H  
ATOM    647 HD11 LEU A  43      -5.950   6.556  -6.778  1.00  2.24           H  
ATOM    648 HD12 LEU A  43      -6.926   5.328  -7.600  1.00  1.53           H  
ATOM    649 HD13 LEU A  43      -6.243   4.988  -6.013  1.00  2.06           H  
ATOM    650 HD21 LEU A  43      -4.688   6.644  -8.926  1.00  2.27           H  
ATOM    651 HD22 LEU A  43      -3.882   5.185  -9.562  1.00  1.92           H  
ATOM    652 HD23 LEU A  43      -5.638   5.276  -9.556  1.00  1.94           H  
ATOM    653  N   ALA A  44      -0.760   5.221  -5.429  1.00  0.61           N  
ATOM    654  CA  ALA A  44       0.433   5.830  -4.854  1.00  0.65           C  
ATOM    655  C   ALA A  44       1.708   5.269  -5.495  1.00  0.52           C  
ATOM    656  O   ALA A  44       2.654   6.018  -5.715  1.00  0.65           O  
ATOM    657  CB  ALA A  44       0.441   5.747  -3.324  1.00  0.76           C  
ATOM    658  H   ALA A  44      -1.346   4.649  -4.832  1.00  0.62           H  
ATOM    659  HA  ALA A  44       0.392   6.892  -5.090  1.00  0.78           H  
ATOM    660  HB1 ALA A  44      -0.444   6.238  -2.922  1.00  1.26           H  
ATOM    661  HB2 ALA A  44       0.463   4.718  -2.976  1.00  1.17           H  
ATOM    662  HB3 ALA A  44       1.325   6.261  -2.944  1.00  1.70           H  
ATOM    663  N   ARG A  45       1.749   3.982  -5.851  1.00  0.42           N  
ATOM    664  CA  ARG A  45       2.864   3.443  -6.624  1.00  0.56           C  
ATOM    665  C   ARG A  45       3.025   4.204  -7.941  1.00  0.51           C  
ATOM    666  O   ARG A  45       4.155   4.433  -8.361  1.00  0.61           O  
ATOM    667  CB  ARG A  45       2.750   1.929  -6.886  1.00  0.87           C  
ATOM    668  CG  ARG A  45       2.740   1.119  -5.587  1.00  1.00           C  
ATOM    669  CD  ARG A  45       2.444  -0.373  -5.797  1.00  0.92           C  
ATOM    670  NE  ARG A  45       3.340  -1.022  -6.762  1.00  1.98           N  
ATOM    671  CZ  ARG A  45       4.308  -1.910  -6.501  1.00  2.70           C  
ATOM    672  NH1 ARG A  45       4.648  -2.175  -5.240  1.00  3.19           N  
ATOM    673  NH2 ARG A  45       4.927  -2.522  -7.506  1.00  3.97           N  
ATOM    674  H   ARG A  45       0.962   3.389  -5.620  1.00  0.44           H  
ATOM    675  HA  ARG A  45       3.777   3.606  -6.047  1.00  0.70           H  
ATOM    676  HB2 ARG A  45       1.871   1.701  -7.480  1.00  1.85           H  
ATOM    677  HB3 ARG A  45       3.626   1.631  -7.465  1.00  1.85           H  
ATOM    678  HG2 ARG A  45       3.707   1.244  -5.119  1.00  1.95           H  
ATOM    679  HG3 ARG A  45       1.987   1.522  -4.913  1.00  2.12           H  
ATOM    680  HD2 ARG A  45       2.393  -0.881  -4.837  1.00  1.38           H  
ATOM    681  HD3 ARG A  45       1.465  -0.471  -6.244  1.00  1.54           H  
ATOM    682  HE  ARG A  45       3.154  -0.796  -7.740  1.00  3.01           H  
ATOM    683 HH11 ARG A  45       4.153  -1.762  -4.457  1.00  3.28           H  
ATOM    684 HH12 ARG A  45       5.469  -2.742  -5.022  1.00  4.17           H  
ATOM    685 HH21 ARG A  45       4.505  -2.543  -8.438  1.00  4.67           H  
ATOM    686 HH22 ARG A  45       5.818  -2.995  -7.354  1.00  4.62           H  
ATOM    687  N   ILE A  46       1.950   4.575  -8.637  1.00  0.58           N  
ATOM    688  CA  ILE A  46       2.075   5.395  -9.841  1.00  0.80           C  
ATOM    689  C   ILE A  46       2.627   6.760  -9.447  1.00  0.77           C  
ATOM    690  O   ILE A  46       3.679   7.162  -9.941  1.00  0.87           O  
ATOM    691  CB  ILE A  46       0.738   5.553 -10.596  1.00  1.30           C  
ATOM    692  CG1 ILE A  46       0.016   4.224 -10.861  1.00  1.67           C  
ATOM    693  CG2 ILE A  46       0.968   6.265 -11.938  1.00  1.42           C  
ATOM    694  CD1 ILE A  46      -1.440   4.457 -11.261  1.00  2.32           C  
ATOM    695  H   ILE A  46       1.022   4.398  -8.263  1.00  0.64           H  
ATOM    696  HA  ILE A  46       2.821   4.945 -10.494  1.00  0.87           H  
ATOM    697  HB  ILE A  46       0.082   6.176  -9.990  1.00  1.51           H  
ATOM    698 HG12 ILE A  46       0.514   3.679 -11.660  1.00  1.75           H  
ATOM    699 HG13 ILE A  46       0.005   3.611  -9.965  1.00  1.60           H  
ATOM    700 HG21 ILE A  46       1.503   7.202 -11.793  1.00  2.52           H  
ATOM    701 HG22 ILE A  46       1.547   5.623 -12.601  1.00  1.60           H  
ATOM    702 HG23 ILE A  46       0.014   6.496 -12.411  1.00  2.09           H  
ATOM    703 HD11 ILE A  46      -1.887   5.207 -10.617  1.00  3.46           H  
ATOM    704 HD12 ILE A  46      -1.508   4.791 -12.295  1.00  2.84           H  
ATOM    705 HD13 ILE A  46      -1.998   3.533 -11.136  1.00  2.24           H  
ATOM    706  N   GLU A  47       1.927   7.446  -8.544  1.00  0.80           N  
ATOM    707  CA  GLU A  47       2.243   8.794  -8.107  1.00  1.06           C  
ATOM    708  C   GLU A  47       3.723   8.907  -7.751  1.00  0.98           C  
ATOM    709  O   GLU A  47       4.381   9.898  -8.071  1.00  1.22           O  
ATOM    710  CB  GLU A  47       1.393   9.124  -6.872  1.00  1.42           C  
ATOM    711  CG  GLU A  47      -0.125   9.104  -7.112  1.00  1.68           C  
ATOM    712  CD  GLU A  47      -0.618  10.436  -7.609  1.00  2.42           C  
ATOM    713  OE1 GLU A  47      -0.110  10.908  -8.646  1.00  3.38           O  
ATOM    714  OE2 GLU A  47      -1.493  11.028  -6.949  1.00  3.32           O  
ATOM    715  H   GLU A  47       1.086   7.016  -8.179  1.00  0.72           H  
ATOM    716  HA  GLU A  47       2.027   9.494  -8.913  1.00  1.30           H  
ATOM    717  HB2 GLU A  47       1.632   8.413  -6.086  1.00  2.04           H  
ATOM    718  HB3 GLU A  47       1.670  10.109  -6.508  1.00  1.97           H  
ATOM    719  HG2 GLU A  47      -0.415   8.344  -7.832  1.00  2.11           H  
ATOM    720  HG3 GLU A  47      -0.624   8.894  -6.166  1.00  2.79           H  
ATOM    721  N   ASN A  48       4.209   7.916  -7.007  1.00  0.87           N  
ATOM    722  CA  ASN A  48       5.523   7.902  -6.386  1.00  1.00           C  
ATOM    723  C   ASN A  48       6.570   7.302  -7.316  1.00  0.93           C  
ATOM    724  O   ASN A  48       7.743   7.659  -7.224  1.00  1.09           O  
ATOM    725  CB  ASN A  48       5.502   7.129  -5.052  1.00  1.07           C  
ATOM    726  CG  ASN A  48       4.751   7.784  -3.887  1.00  1.32           C  
ATOM    727  OD1 ASN A  48       5.033   7.484  -2.729  1.00  2.23           O  
ATOM    728  ND2 ASN A  48       3.796   8.672  -4.139  1.00  1.32           N  
ATOM    729  H   ASN A  48       3.576   7.153  -6.797  1.00  0.81           H  
ATOM    730  HA  ASN A  48       5.833   8.917  -6.193  1.00  1.22           H  
ATOM    731  HB2 ASN A  48       5.115   6.123  -5.211  1.00  0.97           H  
ATOM    732  HB3 ASN A  48       6.530   7.030  -4.715  1.00  1.25           H  
ATOM    733 HD21 ASN A  48       3.548   8.901  -5.084  1.00  1.78           H  
ATOM    734 HD22 ASN A  48       3.265   9.072  -3.376  1.00  1.50           H  
ATOM    735  N   LYS A  49       6.170   6.354  -8.166  1.00  0.78           N  
ATOM    736  CA  LYS A  49       7.065   5.419  -8.848  1.00  0.87           C  
ATOM    737  C   LYS A  49       8.069   4.776  -7.887  1.00  0.88           C  
ATOM    738  O   LYS A  49       9.208   4.503  -8.263  1.00  1.24           O  
ATOM    739  CB  LYS A  49       7.756   6.061 -10.055  1.00  1.12           C  
ATOM    740  CG  LYS A  49       6.747   6.447 -11.136  1.00  1.39           C  
ATOM    741  CD  LYS A  49       7.521   6.886 -12.382  1.00  1.89           C  
ATOM    742  CE  LYS A  49       6.613   7.008 -13.607  1.00  2.54           C  
ATOM    743  NZ  LYS A  49       6.302   5.696 -14.200  1.00  3.53           N  
ATOM    744  H   LYS A  49       5.173   6.183  -8.248  1.00  0.68           H  
ATOM    745  HA  LYS A  49       6.466   4.594  -9.230  1.00  0.92           H  
ATOM    746  HB2 LYS A  49       8.335   6.930  -9.745  1.00  1.22           H  
ATOM    747  HB3 LYS A  49       8.442   5.328 -10.483  1.00  1.32           H  
ATOM    748  HG2 LYS A  49       6.119   5.587 -11.356  1.00  2.13           H  
ATOM    749  HG3 LYS A  49       6.119   7.266 -10.781  1.00  1.74           H  
ATOM    750  HD2 LYS A  49       7.969   7.857 -12.177  1.00  2.49           H  
ATOM    751  HD3 LYS A  49       8.339   6.195 -12.601  1.00  2.78           H  
ATOM    752  HE2 LYS A  49       5.697   7.547 -13.358  1.00  3.16           H  
ATOM    753  HE3 LYS A  49       7.152   7.578 -14.362  1.00  3.25           H  
ATOM    754  HZ1 LYS A  49       7.166   5.198 -14.403  1.00  4.20           H  
ATOM    755  HZ2 LYS A  49       5.754   5.091 -13.595  1.00  4.16           H  
ATOM    756  HZ3 LYS A  49       5.815   5.830 -15.081  1.00  4.01           H  
ATOM    757  N   GLN A  50       7.637   4.477  -6.662  1.00  0.77           N  
ATOM    758  CA  GLN A  50       8.389   3.631  -5.751  1.00  0.81           C  
ATOM    759  C   GLN A  50       7.558   2.371  -5.541  1.00  0.69           C  
ATOM    760  O   GLN A  50       6.331   2.417  -5.654  1.00  0.72           O  
ATOM    761  CB  GLN A  50       8.707   4.366  -4.445  1.00  1.09           C  
ATOM    762  CG  GLN A  50       9.408   5.726  -4.614  1.00  1.12           C  
ATOM    763  CD  GLN A  50      10.451   5.790  -5.730  1.00  2.69           C  
ATOM    764  OE1 GLN A  50      11.360   4.967  -5.813  1.00  4.00           O  
ATOM    765  NE2 GLN A  50      10.323   6.775  -6.608  1.00  3.71           N  
ATOM    766  H   GLN A  50       6.650   4.584  -6.464  1.00  0.83           H  
ATOM    767  HA  GLN A  50       9.334   3.315  -6.189  1.00  0.94           H  
ATOM    768  HB2 GLN A  50       7.791   4.513  -3.871  1.00  1.27           H  
ATOM    769  HB3 GLN A  50       9.362   3.718  -3.872  1.00  1.32           H  
ATOM    770  HG2 GLN A  50       8.653   6.483  -4.809  1.00  1.44           H  
ATOM    771  HG3 GLN A  50       9.896   5.978  -3.673  1.00  2.24           H  
ATOM    772 HE21 GLN A  50       9.500   7.365  -6.569  1.00  3.67           H  
ATOM    773 HE22 GLN A  50      10.915   6.845  -7.432  1.00  5.17           H  
ATOM    774  N   ASP A  51       8.204   1.225  -5.324  1.00  0.82           N  
ATOM    775  CA  ASP A  51       7.497  -0.044  -5.285  1.00  0.86           C  
ATOM    776  C   ASP A  51       6.933  -0.162  -3.873  1.00  0.87           C  
ATOM    777  O   ASP A  51       7.561  -0.732  -2.985  1.00  1.05           O  
ATOM    778  CB  ASP A  51       8.434  -1.211  -5.625  1.00  1.21           C  
ATOM    779  CG  ASP A  51       7.660  -2.503  -5.743  1.00  1.53           C  
ATOM    780  OD1 ASP A  51       7.143  -3.036  -4.744  1.00  2.26           O  
ATOM    781  OD2 ASP A  51       7.497  -2.954  -6.897  1.00  2.14           O  
ATOM    782  H   ASP A  51       9.201   1.244  -5.123  1.00  1.07           H  
ATOM    783  HA  ASP A  51       6.683  -0.049  -6.012  1.00  0.84           H  
ATOM    784  HB2 ASP A  51       8.972  -1.040  -6.553  1.00  1.22           H  
ATOM    785  HB3 ASP A  51       9.168  -1.334  -4.828  1.00  1.48           H  
ATOM    786  N   ILE A  52       5.783   0.462  -3.632  1.00  0.80           N  
ATOM    787  CA  ILE A  52       5.165   0.425  -2.317  1.00  0.81           C  
ATOM    788  C   ILE A  52       4.755  -1.023  -2.071  1.00  0.77           C  
ATOM    789  O   ILE A  52       3.854  -1.534  -2.738  1.00  1.17           O  
ATOM    790  CB  ILE A  52       3.990   1.413  -2.181  1.00  0.92           C  
ATOM    791  CG1 ILE A  52       4.432   2.842  -2.551  1.00  1.02           C  
ATOM    792  CG2 ILE A  52       3.462   1.376  -0.738  1.00  0.92           C  
ATOM    793  CD1 ILE A  52       3.272   3.839  -2.539  1.00  1.14           C  
ATOM    794  H   ILE A  52       5.371   1.004  -4.377  1.00  0.75           H  
ATOM    795  HA  ILE A  52       5.920   0.718  -1.589  1.00  0.82           H  
ATOM    796  HB  ILE A  52       3.183   1.102  -2.844  1.00  1.00           H  
ATOM    797 HG12 ILE A  52       5.205   3.185  -1.864  1.00  0.99           H  
ATOM    798 HG13 ILE A  52       4.841   2.856  -3.559  1.00  1.09           H  
ATOM    799 HG21 ILE A  52       3.165   0.364  -0.465  1.00  1.82           H  
ATOM    800 HG22 ILE A  52       4.233   1.720  -0.049  1.00  1.32           H  
ATOM    801 HG23 ILE A  52       2.588   2.015  -0.636  1.00  2.12           H  
ATOM    802 HD11 ILE A  52       2.448   3.443  -3.130  1.00  2.31           H  
ATOM    803 HD12 ILE A  52       2.934   4.029  -1.521  1.00  1.65           H  
ATOM    804 HD13 ILE A  52       3.604   4.782  -2.973  1.00  1.55           H  
ATOM    805  N   GLN A  53       5.452  -1.692  -1.163  1.00  0.45           N  
ATOM    806  CA  GLN A  53       5.165  -3.049  -0.745  1.00  0.42           C  
ATOM    807  C   GLN A  53       4.237  -2.927   0.451  1.00  0.37           C  
ATOM    808  O   GLN A  53       4.302  -1.937   1.180  1.00  0.39           O  
ATOM    809  CB  GLN A  53       6.483  -3.750  -0.386  1.00  0.50           C  
ATOM    810  CG  GLN A  53       6.563  -5.224  -0.820  1.00  1.03           C  
ATOM    811  CD  GLN A  53       7.996  -5.720  -1.004  1.00  1.18           C  
ATOM    812  OE1 GLN A  53       8.856  -4.998  -1.502  1.00  2.17           O  
ATOM    813  NE2 GLN A  53       8.293  -6.949  -0.610  1.00  2.21           N  
ATOM    814  H   GLN A  53       6.134  -1.171  -0.627  1.00  0.53           H  
ATOM    815  HA  GLN A  53       4.665  -3.582  -1.556  1.00  0.58           H  
ATOM    816  HB2 GLN A  53       7.256  -3.229  -0.919  1.00  0.90           H  
ATOM    817  HB3 GLN A  53       6.720  -3.613   0.665  1.00  1.13           H  
ATOM    818  HG2 GLN A  53       6.034  -5.864  -0.128  1.00  1.92           H  
ATOM    819  HG3 GLN A  53       6.082  -5.333  -1.779  1.00  1.52           H  
ATOM    820 HE21 GLN A  53       7.618  -7.573  -0.178  1.00  3.39           H  
ATOM    821 HE22 GLN A  53       9.223  -7.304  -0.829  1.00  2.32           H  
ATOM    822  N   ILE A  54       3.390  -3.920   0.654  1.00  0.37           N  
ATOM    823  CA  ILE A  54       2.455  -3.942   1.768  1.00  0.31           C  
ATOM    824  C   ILE A  54       3.202  -4.544   2.948  1.00  0.34           C  
ATOM    825  O   ILE A  54       3.664  -5.674   2.851  1.00  0.48           O  
ATOM    826  CB  ILE A  54       1.191  -4.719   1.372  1.00  0.35           C  
ATOM    827  CG1 ILE A  54       0.398  -3.847   0.386  1.00  0.41           C  
ATOM    828  CG2 ILE A  54       0.336  -5.051   2.602  1.00  0.41           C  
ATOM    829  CD1 ILE A  54      -0.655  -4.627  -0.400  1.00  0.51           C  
ATOM    830  H   ILE A  54       3.480  -4.740   0.065  1.00  0.43           H  
ATOM    831  HA  ILE A  54       2.150  -2.931   2.028  1.00  0.34           H  
ATOM    832  HB  ILE A  54       1.480  -5.643   0.882  1.00  0.38           H  
ATOM    833 HG12 ILE A  54      -0.088  -3.045   0.942  1.00  0.46           H  
ATOM    834 HG13 ILE A  54       1.073  -3.407  -0.350  1.00  0.46           H  
ATOM    835 HG21 ILE A  54       0.149  -4.143   3.176  1.00  1.71           H  
ATOM    836 HG22 ILE A  54      -0.618  -5.485   2.306  1.00  1.91           H  
ATOM    837 HG23 ILE A  54       0.849  -5.777   3.233  1.00  1.60           H  
ATOM    838 HD11 ILE A  54      -0.182  -5.456  -0.926  1.00  1.41           H  
ATOM    839 HD12 ILE A  54      -1.432  -5.001   0.263  1.00  1.33           H  
ATOM    840 HD13 ILE A  54      -1.115  -3.962  -1.131  1.00  1.58           H  
ATOM    841  N   VAL A  55       3.384  -3.795   4.030  1.00  0.30           N  
ATOM    842  CA  VAL A  55       4.120  -4.248   5.200  1.00  0.37           C  
ATOM    843  C   VAL A  55       3.288  -5.296   5.928  1.00  0.45           C  
ATOM    844  O   VAL A  55       3.833  -6.285   6.420  1.00  0.69           O  
ATOM    845  CB  VAL A  55       4.461  -3.056   6.109  1.00  0.46           C  
ATOM    846  CG1 VAL A  55       5.374  -3.523   7.245  1.00  0.68           C  
ATOM    847  CG2 VAL A  55       5.214  -1.972   5.338  1.00  0.61           C  
ATOM    848  H   VAL A  55       2.949  -2.882   4.057  1.00  0.30           H  
ATOM    849  HA  VAL A  55       5.045  -4.723   4.890  1.00  0.40           H  
ATOM    850  HB  VAL A  55       3.547  -2.623   6.522  1.00  0.45           H  
ATOM    851 HG11 VAL A  55       6.184  -4.115   6.832  1.00  1.88           H  
ATOM    852 HG12 VAL A  55       5.815  -2.669   7.754  1.00  1.90           H  
ATOM    853 HG13 VAL A  55       4.806  -4.114   7.960  1.00  1.21           H  
ATOM    854 HG21 VAL A  55       4.624  -1.613   4.499  1.00  1.62           H  
ATOM    855 HG22 VAL A  55       5.417  -1.132   5.998  1.00  1.40           H  
ATOM    856 HG23 VAL A  55       6.156  -2.385   4.991  1.00  1.26           H  
ATOM    857  N   LYS A  56       1.974  -5.076   5.964  1.00  0.35           N  
ATOM    858  CA  LYS A  56       1.017  -6.086   6.351  1.00  0.49           C  
ATOM    859  C   LYS A  56      -0.389  -5.634   5.981  1.00  0.45           C  
ATOM    860  O   LYS A  56      -0.610  -4.458   5.676  1.00  0.37           O  
ATOM    861  CB  LYS A  56       1.120  -6.437   7.839  1.00  0.75           C  
ATOM    862  CG  LYS A  56       0.798  -5.302   8.811  1.00  0.95           C  
ATOM    863  CD  LYS A  56       1.981  -4.390   9.154  1.00  1.56           C  
ATOM    864  CE  LYS A  56       1.544  -3.480  10.309  1.00  1.67           C  
ATOM    865  NZ  LYS A  56       2.653  -2.695  10.866  1.00  3.16           N  
ATOM    866  H   LYS A  56       1.589  -4.255   5.510  1.00  0.33           H  
ATOM    867  HA  LYS A  56       1.233  -6.982   5.774  1.00  0.67           H  
ATOM    868  HB2 LYS A  56       0.396  -7.228   8.030  1.00  1.01           H  
ATOM    869  HB3 LYS A  56       2.107  -6.829   8.065  1.00  0.78           H  
ATOM    870  HG2 LYS A  56      -0.044  -4.707   8.452  1.00  2.06           H  
ATOM    871  HG3 LYS A  56       0.492  -5.805   9.728  1.00  2.24           H  
ATOM    872  HD2 LYS A  56       2.836  -5.000   9.451  1.00  2.52           H  
ATOM    873  HD3 LYS A  56       2.250  -3.782   8.290  1.00  2.54           H  
ATOM    874  HE2 LYS A  56       0.782  -2.797   9.946  1.00  2.02           H  
ATOM    875  HE3 LYS A  56       1.135  -4.059  11.132  1.00  2.20           H  
ATOM    876  HZ1 LYS A  56       3.118  -2.144  10.152  1.00  4.29           H  
ATOM    877  HZ2 LYS A  56       2.309  -2.021  11.547  1.00  3.42           H  
ATOM    878  HZ3 LYS A  56       3.336  -3.283  11.338  1.00  3.94           H  
ATOM    879  N   ASP A  57      -1.320  -6.579   6.053  1.00  0.57           N  
ATOM    880  CA  ASP A  57      -2.741  -6.309   6.040  1.00  0.56           C  
ATOM    881  C   ASP A  57      -3.154  -5.463   7.240  1.00  0.54           C  
ATOM    882  O   ASP A  57      -2.605  -5.580   8.342  1.00  0.72           O  
ATOM    883  CB  ASP A  57      -3.551  -7.608   5.966  1.00  0.88           C  
ATOM    884  CG  ASP A  57      -3.365  -8.342   4.660  1.00  1.19           C  
ATOM    885  OD1 ASP A  57      -2.277  -8.877   4.359  1.00  1.77           O  
ATOM    886  OD2 ASP A  57      -4.309  -8.308   3.846  1.00  2.08           O  
ATOM    887  H   ASP A  57      -1.034  -7.520   6.279  1.00  0.69           H  
ATOM    888  HA  ASP A  57      -2.953  -5.742   5.134  1.00  0.54           H  
ATOM    889  HB2 ASP A  57      -3.278  -8.263   6.796  1.00  1.11           H  
ATOM    890  HB3 ASP A  57      -4.605  -7.349   6.071  1.00  0.98           H  
ATOM    891  N   GLY A  58      -4.146  -4.616   7.014  1.00  0.48           N  
ATOM    892  CA  GLY A  58      -4.655  -3.673   7.981  1.00  0.50           C  
ATOM    893  C   GLY A  58      -3.659  -2.544   8.211  1.00  0.61           C  
ATOM    894  O   GLY A  58      -2.732  -2.338   7.426  1.00  0.63           O  
ATOM    895  H   GLY A  58      -4.553  -4.573   6.087  1.00  0.49           H  
ATOM    896  HA2 GLY A  58      -5.556  -3.230   7.564  1.00  0.52           H  
ATOM    897  HA3 GLY A  58      -4.924  -4.156   8.911  1.00  0.51           H  
ATOM    898  N   GLU A  59      -3.886  -1.776   9.270  1.00  0.87           N  
ATOM    899  CA  GLU A  59      -3.228  -0.499   9.447  1.00  0.92           C  
ATOM    900  C   GLU A  59      -1.774  -0.708   9.860  1.00  1.05           C  
ATOM    901  O   GLU A  59      -1.399  -1.792  10.313  1.00  1.28           O  
ATOM    902  CB  GLU A  59      -3.979   0.356  10.472  1.00  1.13           C  
ATOM    903  CG  GLU A  59      -5.503   0.144  10.451  1.00  1.29           C  
ATOM    904  CD  GLU A  59      -5.861  -0.900  11.489  1.00  2.97           C  
ATOM    905  OE1 GLU A  59      -5.847  -0.515  12.676  1.00  3.80           O  
ATOM    906  OE2 GLU A  59      -5.955  -2.093  11.112  1.00  4.46           O  
ATOM    907  H   GLU A  59      -4.661  -1.996   9.884  1.00  1.01           H  
ATOM    908  HA  GLU A  59      -3.235   0.008   8.488  1.00  0.84           H  
ATOM    909  HB2 GLU A  59      -3.602   0.124  11.466  1.00  1.52           H  
ATOM    910  HB3 GLU A  59      -3.758   1.403  10.273  1.00  1.15           H  
ATOM    911  HG2 GLU A  59      -6.000   1.077  10.720  1.00  1.81           H  
ATOM    912  HG3 GLU A  59      -5.865  -0.143   9.465  1.00  1.66           H  
ATOM    913  N   CYS A  60      -0.966   0.338   9.709  1.00  0.97           N  
ATOM    914  CA  CYS A  60       0.467   0.292   9.975  1.00  1.12           C  
ATOM    915  C   CYS A  60       0.743   0.140  11.467  1.00  1.37           C  
ATOM    916  O   CYS A  60       1.797  -0.387  11.803  1.00  2.65           O  
ATOM    917  CB  CYS A  60       1.167   1.540   9.431  1.00  1.09           C  
ATOM    918  SG  CYS A  60       1.208   1.737   7.631  1.00  1.71           S  
ATOM    919  OXT CYS A  60      -0.199   0.112  12.254  1.00  1.58           O  
ATOM    920  H   CYS A  60      -1.373   1.209   9.391  1.00  0.86           H  
ATOM    921  HA  CYS A  60       0.894  -0.578   9.485  1.00  1.21           H  
ATOM    922  HB2 CYS A  60       0.701   2.419   9.872  1.00  1.08           H  
ATOM    923  HB3 CYS A  60       2.205   1.503   9.757  1.00  1.57           H  
TER     924      CYS A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      12.080 -12.290  11.680  1.00 10.30           N  
ATOM      2  CA  GLU A   1      10.888 -12.263  10.824  1.00  9.51           C  
ATOM      3  C   GLU A   1      10.508 -10.804  10.567  1.00  8.80           C  
ATOM      4  O   GLU A   1      10.326 -10.363   9.434  1.00  8.41           O  
ATOM      5  CB  GLU A   1       9.698 -13.038  11.426  1.00 10.07           C  
ATOM      6  CG  GLU A   1       9.975 -13.826  12.719  1.00 11.29           C  
ATOM      7  CD  GLU A   1      10.025 -12.924  13.929  1.00 12.74           C  
ATOM      8  OE1 GLU A   1      10.501 -11.777  13.782  1.00 13.20           O  
ATOM      9  OE2 GLU A   1       9.573 -13.350  15.012  1.00 13.71           O  
ATOM     10  H1  GLU A   1      11.860 -11.829  12.556  1.00 10.69           H  
ATOM     11  H2  GLU A   1      12.413 -13.222  11.908  1.00 10.69           H  
ATOM     12  H3  GLU A   1      12.837 -11.828  11.178  1.00 10.48           H  
ATOM     13  HA  GLU A   1      11.167 -12.720   9.877  1.00  9.53           H  
ATOM     14  HB2 GLU A   1       8.888 -12.342  11.643  1.00 10.24           H  
ATOM     15  HB3 GLU A   1       9.324 -13.722  10.667  1.00  9.97           H  
ATOM     16  HG2 GLU A   1       9.139 -14.511  12.870  1.00 11.51           H  
ATOM     17  HG3 GLU A   1      10.880 -14.426  12.648  1.00 11.37           H  
ATOM     18  N   LYS A   2      10.377 -10.055  11.660  1.00  9.17           N  
ATOM     19  CA  LYS A   2      10.128  -8.628  11.648  1.00  9.22           C  
ATOM     20  C   LYS A   2      11.258  -7.891  10.929  1.00  8.57           C  
ATOM     21  O   LYS A   2      12.311  -8.461  10.632  1.00  8.13           O  
ATOM     22  CB  LYS A   2       9.978  -8.147  13.092  1.00 10.67           C  
ATOM     23  CG  LYS A   2       8.717  -8.747  13.722  1.00 11.26           C  
ATOM     24  CD  LYS A   2       8.669  -8.419  15.220  1.00 12.83           C  
ATOM     25  CE  LYS A   2       8.333  -9.662  16.048  1.00 13.76           C  
ATOM     26  NZ  LYS A   2       9.404 -10.676  16.036  1.00 14.34           N  
ATOM     27  H   LYS A   2      10.471 -10.512  12.562  1.00  9.77           H  
ATOM     28  HA  LYS A   2       9.196  -8.441  11.115  1.00  9.25           H  
ATOM     29  HB2 LYS A   2      10.862  -8.461  13.647  1.00 11.39           H  
ATOM     30  HB3 LYS A   2       9.909  -7.058  13.126  1.00 11.03           H  
ATOM     31  HG2 LYS A   2       7.842  -8.319  13.233  1.00 11.17           H  
ATOM     32  HG3 LYS A   2       8.684  -9.824  13.565  1.00 11.11           H  
ATOM     33  HD2 LYS A   2       9.616  -7.999  15.557  1.00 13.28           H  
ATOM     34  HD3 LYS A   2       7.894  -7.667  15.391  1.00 13.25           H  
ATOM     35  HE2 LYS A   2       8.180  -9.383  17.088  1.00 14.58           H  
ATOM     36  HE3 LYS A   2       7.407 -10.101  15.672  1.00 13.68           H  
ATOM     37  HZ1 LYS A   2       9.717 -10.940  15.108  1.00 13.86           H  
ATOM     38  HZ2 LYS A   2      10.222 -10.400  16.572  1.00 15.01           H  
ATOM     39  HZ3 LYS A   2       9.032 -11.519  16.465  1.00 14.97           H  
ATOM     40  N   GLN A   3      11.016  -6.617  10.634  1.00  8.96           N  
ATOM     41  CA  GLN A   3      11.843  -5.765   9.798  1.00  8.90           C  
ATOM     42  C   GLN A   3      11.706  -6.151   8.321  1.00  7.26           C  
ATOM     43  O   GLN A   3      11.299  -5.321   7.510  1.00  7.33           O  
ATOM     44  CB  GLN A   3      13.271  -5.614  10.367  1.00 10.23           C  
ATOM     45  CG  GLN A   3      14.436  -6.233   9.578  1.00 10.55           C  
ATOM     46  CD  GLN A   3      15.754  -6.002  10.315  1.00 12.08           C  
ATOM     47  OE1 GLN A   3      15.885  -5.058  11.088  1.00 13.12           O  
ATOM     48  NE2 GLN A   3      16.746  -6.859  10.126  1.00 12.59           N  
ATOM     49  H   GLN A   3      10.167  -6.204  10.990  1.00  9.60           H  
ATOM     50  HA  GLN A   3      11.391  -4.778   9.882  1.00  9.70           H  
ATOM     51  HB2 GLN A   3      13.476  -4.548  10.444  1.00 11.22           H  
ATOM     52  HB3 GLN A   3      13.300  -6.004  11.386  1.00 10.58           H  
ATOM     53  HG2 GLN A   3      14.283  -7.305   9.465  1.00 10.13           H  
ATOM     54  HG3 GLN A   3      14.505  -5.774   8.591  1.00 10.54           H  
ATOM     55 HE21 GLN A   3      16.673  -7.609   9.449  1.00 12.02           H  
ATOM     56 HE22 GLN A   3      17.568  -6.759  10.717  1.00 13.78           H  
ATOM     57  N   VAL A   4      11.970  -7.412   7.975  1.00  6.18           N  
ATOM     58  CA  VAL A   4      12.076  -7.887   6.599  1.00  5.17           C  
ATOM     59  C   VAL A   4      10.920  -8.832   6.233  1.00  3.39           C  
ATOM     60  O   VAL A   4      11.071 -10.055   6.191  1.00  3.56           O  
ATOM     61  CB  VAL A   4      13.488  -8.476   6.412  1.00  6.05           C  
ATOM     62  CG1 VAL A   4      13.812  -9.678   7.313  1.00  6.39           C  
ATOM     63  CG2 VAL A   4      13.782  -8.810   4.949  1.00  6.83           C  
ATOM     64  H   VAL A   4      12.223  -8.061   8.711  1.00  6.55           H  
ATOM     65  HA  VAL A   4      12.014  -7.037   5.917  1.00  5.88           H  
ATOM     66  HB  VAL A   4      14.179  -7.683   6.695  1.00  6.94           H  
ATOM     67 HG11 VAL A   4      13.672  -9.419   8.359  1.00  6.87           H  
ATOM     68 HG12 VAL A   4      13.203 -10.546   7.079  1.00  6.15           H  
ATOM     69 HG13 VAL A   4      14.849  -9.966   7.162  1.00  7.28           H  
ATOM     70 HG21 VAL A   4      13.495  -7.984   4.304  1.00  7.32           H  
ATOM     71 HG22 VAL A   4      14.845  -8.990   4.819  1.00  7.81           H  
ATOM     72 HG23 VAL A   4      13.243  -9.707   4.665  1.00  6.58           H  
ATOM     73  N   PHE A   5       9.739  -8.289   5.944  1.00  2.64           N  
ATOM     74  CA  PHE A   5       8.566  -9.103   5.627  1.00  1.58           C  
ATOM     75  C   PHE A   5       7.604  -8.393   4.669  1.00  1.22           C  
ATOM     76  O   PHE A   5       6.417  -8.713   4.639  1.00  1.22           O  
ATOM     77  CB  PHE A   5       7.879  -9.546   6.929  1.00  2.97           C  
ATOM     78  CG  PHE A   5       7.401  -8.414   7.823  1.00  4.53           C  
ATOM     79  CD1 PHE A   5       8.323  -7.638   8.551  1.00  5.45           C  
ATOM     80  CD2 PHE A   5       6.036  -8.083   7.859  1.00  5.79           C  
ATOM     81  CE1 PHE A   5       7.907  -6.446   9.169  1.00  7.16           C  
ATOM     82  CE2 PHE A   5       5.606  -6.952   8.570  1.00  7.49           C  
ATOM     83  CZ  PHE A   5       6.548  -6.094   9.164  1.00  8.05           C  
ATOM     84  H   PHE A   5       9.633  -7.284   5.949  1.00  3.68           H  
ATOM     85  HA  PHE A   5       8.876 -10.006   5.101  1.00  2.06           H  
ATOM     86  HB2 PHE A   5       7.031 -10.181   6.661  1.00  3.48           H  
ATOM     87  HB3 PHE A   5       8.577 -10.169   7.486  1.00  3.69           H  
ATOM     88  HD1 PHE A   5       9.367  -7.907   8.547  1.00  5.29           H  
ATOM     89  HD2 PHE A   5       5.316  -8.645   7.275  1.00  5.83           H  
ATOM     90  HE1 PHE A   5       8.630  -5.753   9.576  1.00  8.10           H  
ATOM     91  HE2 PHE A   5       4.553  -6.705   8.572  1.00  8.63           H  
ATOM     92  HZ  PHE A   5       6.228  -5.164   9.617  1.00  9.47           H  
ATOM     93  N   SER A   6       8.103  -7.452   3.869  1.00  1.39           N  
ATOM     94  CA  SER A   6       7.271  -6.744   2.906  1.00  1.29           C  
ATOM     95  C   SER A   6       6.878  -7.662   1.738  1.00  1.45           C  
ATOM     96  O   SER A   6       7.422  -8.756   1.616  1.00  1.60           O  
ATOM     97  CB  SER A   6       8.004  -5.477   2.473  1.00  1.46           C  
ATOM     98  OG  SER A   6       9.271  -5.756   1.897  1.00  1.63           O  
ATOM     99  H   SER A   6       9.104  -7.300   3.842  1.00  1.80           H  
ATOM    100  HA  SER A   6       6.350  -6.438   3.400  1.00  1.17           H  
ATOM    101  HB2 SER A   6       7.379  -4.956   1.761  1.00  1.55           H  
ATOM    102  HB3 SER A   6       8.117  -4.835   3.345  1.00  1.51           H  
ATOM    103  HG  SER A   6       9.115  -6.069   0.990  1.00  1.61           H  
ATOM    104  N   ARG A   7       5.918  -7.255   0.904  1.00  1.60           N  
ATOM    105  CA  ARG A   7       5.468  -8.006  -0.268  1.00  1.85           C  
ATOM    106  C   ARG A   7       4.830  -7.040  -1.268  1.00  1.38           C  
ATOM    107  O   ARG A   7       4.191  -6.068  -0.860  1.00  1.18           O  
ATOM    108  CB  ARG A   7       4.507  -9.137   0.126  1.00  2.20           C  
ATOM    109  CG  ARG A   7       3.541  -8.733   1.244  1.00  1.87           C  
ATOM    110  CD  ARG A   7       2.402  -9.748   1.373  1.00  2.21           C  
ATOM    111  NE  ARG A   7       1.353  -9.541   0.356  1.00  2.47           N  
ATOM    112  CZ  ARG A   7       0.090  -9.967   0.511  1.00  2.68           C  
ATOM    113  NH1 ARG A   7      -0.182 -10.891   1.424  1.00  3.07           N  
ATOM    114  NH2 ARG A   7      -0.894  -9.474  -0.230  1.00  3.37           N  
ATOM    115  H   ARG A   7       5.611  -6.291   0.956  1.00  1.72           H  
ATOM    116  HA  ARG A   7       6.338  -8.450  -0.757  1.00  2.37           H  
ATOM    117  HB2 ARG A   7       3.949  -9.442  -0.759  1.00  2.69           H  
ATOM    118  HB3 ARG A   7       5.089  -9.993   0.469  1.00  3.11           H  
ATOM    119  HG2 ARG A   7       4.090  -8.704   2.188  1.00  2.46           H  
ATOM    120  HG3 ARG A   7       3.132  -7.741   1.058  1.00  2.01           H  
ATOM    121  HD2 ARG A   7       2.807 -10.759   1.306  1.00  3.26           H  
ATOM    122  HD3 ARG A   7       1.964  -9.616   2.364  1.00  2.37           H  
ATOM    123  HE  ARG A   7       1.565  -8.966  -0.452  1.00  3.16           H  
ATOM    124 HH11 ARG A   7       0.549 -11.551   1.687  1.00  3.57           H  
ATOM    125 HH12 ARG A   7      -1.160 -11.144   1.592  1.00  3.56           H  
ATOM    126 HH21 ARG A   7      -0.664  -8.918  -1.050  1.00  4.03           H  
ATOM    127 HH22 ARG A   7      -1.842  -9.834  -0.093  1.00  3.69           H  
ATOM    128  N   MET A   8       4.985  -7.270  -2.571  1.00  1.40           N  
ATOM    129  CA  MET A   8       4.474  -6.334  -3.561  1.00  1.30           C  
ATOM    130  C   MET A   8       2.958  -6.467  -3.704  1.00  1.14           C  
ATOM    131  O   MET A   8       2.479  -7.589  -3.869  1.00  1.27           O  
ATOM    132  CB  MET A   8       5.094  -6.594  -4.933  1.00  1.63           C  
ATOM    133  CG  MET A   8       6.592  -6.314  -5.032  1.00  2.55           C  
ATOM    134  SD  MET A   8       7.211  -6.570  -6.714  1.00  3.19           S  
ATOM    135  CE  MET A   8       8.906  -6.016  -6.526  1.00  4.01           C  
ATOM    136  H   MET A   8       5.341  -8.171  -2.879  1.00  1.65           H  
ATOM    137  HA  MET A   8       4.748  -5.335  -3.250  1.00  1.29           H  
ATOM    138  HB2 MET A   8       4.897  -7.625  -5.221  1.00  1.88           H  
ATOM    139  HB3 MET A   8       4.606  -5.933  -5.649  1.00  2.23           H  
ATOM    140  HG2 MET A   8       6.777  -5.276  -4.759  1.00  3.77           H  
ATOM    141  HG3 MET A   8       7.141  -6.959  -4.348  1.00  2.95           H  
ATOM    142  HE1 MET A   8       9.407  -6.623  -5.777  1.00  4.25           H  
ATOM    143  HE2 MET A   8       9.421  -6.110  -7.480  1.00  4.59           H  
ATOM    144  HE3 MET A   8       8.884  -4.975  -6.210  1.00  4.76           H  
ATOM    145  N   PRO A   9       2.182  -5.372  -3.725  1.00  1.00           N  
ATOM    146  CA  PRO A   9       0.849  -5.418  -4.296  1.00  0.93           C  
ATOM    147  C   PRO A   9       0.994  -5.763  -5.784  1.00  0.99           C  
ATOM    148  O   PRO A   9       1.986  -5.395  -6.419  1.00  1.10           O  
ATOM    149  CB  PRO A   9       0.273  -4.020  -4.087  1.00  0.92           C  
ATOM    150  CG  PRO A   9       1.518  -3.139  -4.182  1.00  0.95           C  
ATOM    151  CD  PRO A   9       2.575  -3.993  -3.486  1.00  1.00           C  
ATOM    152  HA  PRO A   9       0.225  -6.155  -3.790  1.00  1.00           H  
ATOM    153  HB2 PRO A   9      -0.487  -3.780  -4.827  1.00  0.92           H  
ATOM    154  HB3 PRO A   9      -0.152  -3.946  -3.086  1.00  1.03           H  
ATOM    155  HG2 PRO A   9       1.788  -2.996  -5.229  1.00  0.87           H  
ATOM    156  HG3 PRO A   9       1.390  -2.175  -3.700  1.00  1.16           H  
ATOM    157  HD2 PRO A   9       3.552  -3.747  -3.893  1.00  1.09           H  
ATOM    158  HD3 PRO A   9       2.551  -3.805  -2.413  1.00  1.12           H  
ATOM    159  N   ILE A  10       0.041  -6.504  -6.335  1.00  1.10           N  
ATOM    160  CA  ILE A  10       0.072  -7.045  -7.679  1.00  1.29           C  
ATOM    161  C   ILE A  10      -0.918  -6.229  -8.517  1.00  1.27           C  
ATOM    162  O   ILE A  10      -2.039  -6.660  -8.787  1.00  1.86           O  
ATOM    163  CB  ILE A  10      -0.234  -8.558  -7.648  1.00  1.74           C  
ATOM    164  CG1 ILE A  10       0.428  -9.273  -6.453  1.00  1.86           C  
ATOM    165  CG2 ILE A  10       0.273  -9.191  -8.950  1.00  2.53           C  
ATOM    166  CD1 ILE A  10       0.078 -10.762  -6.402  1.00  2.25           C  
ATOM    167  H   ILE A  10      -0.800  -6.680  -5.794  1.00  1.18           H  
ATOM    168  HA  ILE A  10       1.062  -6.924  -8.111  1.00  1.37           H  
ATOM    169  HB  ILE A  10      -1.312  -8.704  -7.568  1.00  1.76           H  
ATOM    170 HG12 ILE A  10       1.512  -9.154  -6.499  1.00  2.34           H  
ATOM    171 HG13 ILE A  10       0.074  -8.846  -5.515  1.00  2.29           H  
ATOM    172 HG21 ILE A  10       0.090  -8.526  -9.790  1.00  2.87           H  
ATOM    173 HG22 ILE A  10       1.346  -9.371  -8.884  1.00  3.66           H  
ATOM    174 HG23 ILE A  10      -0.239 -10.133  -9.130  1.00  2.59           H  
ATOM    175 HD11 ILE A  10      -1.005 -10.889  -6.394  1.00  2.89           H  
ATOM    176 HD12 ILE A  10       0.503 -11.292  -7.254  1.00  2.49           H  
ATOM    177 HD13 ILE A  10       0.490 -11.187  -5.487  1.00  2.97           H  
ATOM    178  N   CYS A  11      -0.489  -5.042  -8.944  1.00  1.18           N  
ATOM    179  CA  CYS A  11      -1.390  -4.036  -9.497  1.00  1.26           C  
ATOM    180  C   CYS A  11      -1.867  -4.490 -10.874  1.00  1.75           C  
ATOM    181  O   CYS A  11      -1.362  -5.477 -11.407  1.00  2.30           O  
ATOM    182  CB  CYS A  11      -0.676  -2.679  -9.599  1.00  1.44           C  
ATOM    183  SG  CYS A  11      -0.035  -2.008  -8.049  1.00  2.13           S  
ATOM    184  H   CYS A  11       0.457  -4.774  -8.726  1.00  1.52           H  
ATOM    185  HA  CYS A  11      -2.257  -3.937  -8.845  1.00  1.53           H  
ATOM    186  HB2 CYS A  11       0.155  -2.761 -10.300  1.00  1.84           H  
ATOM    187  HB3 CYS A  11      -1.373  -1.943  -9.991  1.00  1.64           H  
ATOM    188  N   GLU A  12      -2.884  -3.828 -11.420  1.00  2.50           N  
ATOM    189  CA  GLU A  12      -3.674  -4.203 -12.577  1.00  3.28           C  
ATOM    190  C   GLU A  12      -4.559  -5.448 -12.391  1.00  3.91           C  
ATOM    191  O   GLU A  12      -5.501  -5.616 -13.160  1.00  4.98           O  
ATOM    192  CB  GLU A  12      -2.808  -4.291 -13.823  1.00  3.92           C  
ATOM    193  CG  GLU A  12      -2.114  -2.982 -14.220  1.00  4.83           C  
ATOM    194  CD  GLU A  12      -1.580  -3.057 -15.635  1.00  5.99           C  
ATOM    195  OE1 GLU A  12      -1.394  -4.181 -16.147  1.00  6.44           O  
ATOM    196  OE2 GLU A  12      -1.402  -1.979 -16.238  1.00  7.01           O  
ATOM    197  H   GLU A  12      -3.213  -3.000 -10.952  1.00  3.00           H  
ATOM    198  HA  GLU A  12      -4.366  -3.388 -12.770  1.00  4.18           H  
ATOM    199  HB2 GLU A  12      -2.061  -5.061 -13.661  1.00  4.20           H  
ATOM    200  HB3 GLU A  12      -3.494  -4.572 -14.616  1.00  4.59           H  
ATOM    201  HG2 GLU A  12      -2.837  -2.170 -14.186  1.00  5.37           H  
ATOM    202  HG3 GLU A  12      -1.296  -2.771 -13.532  1.00  5.04           H  
ATOM    203  N   HIS A  13      -4.291  -6.338 -11.429  1.00  4.51           N  
ATOM    204  CA  HIS A  13      -5.086  -7.559 -11.300  1.00  6.17           C  
ATOM    205  C   HIS A  13      -6.394  -7.352 -10.518  1.00  7.20           C  
ATOM    206  O   HIS A  13      -7.376  -8.034 -10.811  1.00  8.17           O  
ATOM    207  CB  HIS A  13      -4.263  -8.699 -10.692  1.00  7.27           C  
ATOM    208  CG  HIS A  13      -3.153  -9.232 -11.566  1.00  7.68           C  
ATOM    209  ND1 HIS A  13      -3.199 -10.376 -12.343  1.00  8.80           N  
ATOM    210  CD2 HIS A  13      -1.891  -8.718 -11.653  1.00  7.74           C  
ATOM    211  CE1 HIS A  13      -1.981 -10.543 -12.893  1.00  9.37           C  
ATOM    212  NE2 HIS A  13      -1.170  -9.552 -12.484  1.00  8.74           N  
ATOM    213  H   HIS A  13      -3.506  -6.186 -10.811  1.00  4.45           H  
ATOM    214  HA  HIS A  13      -5.374  -7.902 -12.296  1.00  6.54           H  
ATOM    215  HB2 HIS A  13      -3.843  -8.387  -9.738  1.00  7.45           H  
ATOM    216  HB3 HIS A  13      -4.949  -9.523 -10.512  1.00  8.25           H  
ATOM    217  HD1 HIS A  13      -4.007 -10.980 -12.488  1.00  9.44           H  
ATOM    218  HD2 HIS A  13      -1.526  -7.832 -11.164  1.00  7.57           H  
ATOM    219  HE1 HIS A  13      -1.711 -11.328 -13.582  1.00 10.49           H  
ATOM    220  HE2 HIS A  13      -0.202  -9.406 -12.781  1.00  9.26           H  
ATOM    221  N   MET A  14      -6.400  -6.534  -9.461  1.00  7.77           N  
ATOM    222  CA  MET A  14      -7.550  -6.334  -8.588  1.00  9.25           C  
ATOM    223  C   MET A  14      -8.506  -5.273  -9.174  1.00  8.74           C  
ATOM    224  O   MET A  14      -8.596  -5.117 -10.391  1.00  8.14           O  
ATOM    225  CB  MET A  14      -7.011  -5.941  -7.206  1.00 10.73           C  
ATOM    226  CG  MET A  14      -6.207  -7.030  -6.494  1.00 11.63           C  
ATOM    227  SD  MET A  14      -4.658  -7.623  -7.209  1.00 11.85           S  
ATOM    228  CE  MET A  14      -4.217  -8.849  -5.974  1.00 13.92           C  
ATOM    229  H   MET A  14      -5.562  -6.043  -9.184  1.00  7.61           H  
ATOM    230  HA  MET A  14      -8.111  -7.264  -8.484  1.00 10.12           H  
ATOM    231  HB2 MET A  14      -6.384  -5.056  -7.302  1.00 10.39           H  
ATOM    232  HB3 MET A  14      -7.836  -5.725  -6.531  1.00 11.92           H  
ATOM    233  HG2 MET A  14      -5.911  -6.583  -5.556  1.00 12.40           H  
ATOM    234  HG3 MET A  14      -6.855  -7.883  -6.302  1.00 11.84           H  
ATOM    235  HE1 MET A  14      -4.229  -8.381  -4.993  1.00 14.49           H  
ATOM    236  HE2 MET A  14      -4.948  -9.646  -5.998  1.00 14.52           H  
ATOM    237  HE3 MET A  14      -3.230  -9.248  -6.197  1.00 14.25           H  
ATOM    238  N   THR A  15      -9.222  -4.530  -8.324  1.00  9.39           N  
ATOM    239  CA  THR A  15     -10.024  -3.375  -8.694  1.00  9.36           C  
ATOM    240  C   THR A  15      -9.080  -2.244  -9.112  1.00  8.24           C  
ATOM    241  O   THR A  15      -8.814  -1.319  -8.346  1.00  8.66           O  
ATOM    242  CB  THR A  15     -10.909  -2.998  -7.489  1.00 11.39           C  
ATOM    243  OG1 THR A  15     -10.226  -3.262  -6.274  1.00 12.35           O  
ATOM    244  CG2 THR A  15     -12.179  -3.850  -7.483  1.00 12.42           C  
ATOM    245  H   THR A  15      -9.114  -4.636  -7.327  1.00 10.19           H  
ATOM    246  HA  THR A  15     -10.662  -3.614  -9.546  1.00  9.14           H  
ATOM    247  HB  THR A  15     -11.191  -1.943  -7.546  1.00 11.79           H  
ATOM    248  HG1 THR A  15     -10.485  -2.586  -5.623  1.00 13.06           H  
ATOM    249 HG21 THR A  15     -11.920  -4.909  -7.445  1.00 12.64           H  
ATOM    250 HG22 THR A  15     -12.784  -3.600  -6.610  1.00 13.22           H  
ATOM    251 HG23 THR A  15     -12.764  -3.654  -8.382  1.00 12.54           H  
ATOM    252  N   GLU A  16      -8.523  -2.365 -10.311  1.00  7.42           N  
ATOM    253  CA  GLU A  16      -7.437  -1.550 -10.815  1.00  7.19           C  
ATOM    254  C   GLU A  16      -7.896  -0.870 -12.106  1.00  6.37           C  
ATOM    255  O   GLU A  16      -7.297  -1.064 -13.163  1.00  6.73           O  
ATOM    256  CB  GLU A  16      -6.264  -2.498 -11.080  1.00  7.90           C  
ATOM    257  CG  GLU A  16      -5.700  -3.160  -9.811  1.00  9.16           C  
ATOM    258  CD  GLU A  16      -4.659  -2.318  -9.108  1.00 10.39           C  
ATOM    259  OE1 GLU A  16      -3.806  -1.752  -9.824  1.00 10.79           O  
ATOM    260  OE2 GLU A  16      -4.680  -2.326  -7.862  1.00 11.24           O  
ATOM    261  H   GLU A  16      -8.713  -3.223 -10.817  1.00  7.54           H  
ATOM    262  HA  GLU A  16      -7.127  -0.784 -10.101  1.00  7.96           H  
ATOM    263  HB2 GLU A  16      -6.604  -3.279 -11.762  1.00  7.84           H  
ATOM    264  HB3 GLU A  16      -5.493  -1.924 -11.579  1.00  8.19           H  
ATOM    265  HG2 GLU A  16      -6.498  -3.402  -9.117  1.00  9.36           H  
ATOM    266  HG3 GLU A  16      -5.213  -4.090 -10.084  1.00  9.55           H  
ATOM    267  N   SER A  17      -9.004  -0.134 -12.056  1.00  6.10           N  
ATOM    268  CA  SER A  17      -9.600   0.500 -13.230  1.00  6.17           C  
ATOM    269  C   SER A  17     -10.844   1.323 -12.872  1.00  6.42           C  
ATOM    270  O   SER A  17     -10.842   2.525 -13.132  1.00  7.39           O  
ATOM    271  CB  SER A  17      -9.864  -0.495 -14.379  1.00  6.29           C  
ATOM    272  OG  SER A  17     -10.020  -1.829 -13.929  1.00  6.30           O  
ATOM    273  H   SER A  17      -9.451   0.009 -11.161  1.00  6.47           H  
ATOM    274  HA  SER A  17      -8.867   1.218 -13.602  1.00  6.87           H  
ATOM    275  HB2 SER A  17     -10.748  -0.183 -14.939  1.00  6.88           H  
ATOM    276  HB3 SER A  17      -9.012  -0.468 -15.062  1.00  6.68           H  
ATOM    277  HG  SER A  17      -9.142  -2.164 -13.707  1.00  6.30           H  
ATOM    278  N   PRO A  18     -11.916   0.722 -12.326  1.00  6.17           N  
ATOM    279  CA  PRO A  18     -13.042   1.497 -11.831  1.00  6.76           C  
ATOM    280  C   PRO A  18     -12.597   2.322 -10.624  1.00  6.16           C  
ATOM    281  O   PRO A  18     -11.518   2.090 -10.074  1.00  5.73           O  
ATOM    282  CB  PRO A  18     -14.110   0.468 -11.447  1.00  7.26           C  
ATOM    283  CG  PRO A  18     -13.281  -0.757 -11.063  1.00  6.62           C  
ATOM    284  CD  PRO A  18     -12.110  -0.693 -12.044  1.00  6.09           C  
ATOM    285  HA  PRO A  18     -13.425   2.165 -12.605  1.00  7.80           H  
ATOM    286  HB2 PRO A  18     -14.745   0.809 -10.626  1.00  7.47           H  
ATOM    287  HB3 PRO A  18     -14.720   0.236 -12.320  1.00  8.33           H  
ATOM    288  HG2 PRO A  18     -12.911  -0.628 -10.043  1.00  6.06           H  
ATOM    289  HG3 PRO A  18     -13.846  -1.686 -11.144  1.00  7.57           H  
ATOM    290  HD2 PRO A  18     -11.244  -1.176 -11.597  1.00  5.68           H  
ATOM    291  HD3 PRO A  18     -12.383  -1.206 -12.967  1.00  6.75           H  
ATOM    292  N   ASP A  19     -13.439   3.265 -10.196  1.00  6.66           N  
ATOM    293  CA  ASP A  19     -13.232   3.920  -8.918  1.00  6.39           C  
ATOM    294  C   ASP A  19     -13.429   2.894  -7.800  1.00  4.94           C  
ATOM    295  O   ASP A  19     -14.102   1.876  -7.967  1.00  4.99           O  
ATOM    296  CB  ASP A  19     -14.141   5.144  -8.751  1.00  8.06           C  
ATOM    297  CG  ASP A  19     -15.509   4.765  -8.214  1.00  8.60           C  
ATOM    298  OD1 ASP A  19     -15.579   4.568  -6.983  1.00  8.64           O  
ATOM    299  OD2 ASP A  19     -16.447   4.701  -9.033  1.00  9.49           O  
ATOM    300  H   ASP A  19     -14.355   3.357 -10.611  1.00  7.46           H  
ATOM    301  HA  ASP A  19     -12.202   4.277  -8.898  1.00  6.47           H  
ATOM    302  HB2 ASP A  19     -13.690   5.818  -8.024  1.00  8.64           H  
ATOM    303  HB3 ASP A  19     -14.246   5.676  -9.697  1.00  8.83           H  
ATOM    304  N   CYS A  20     -12.742   3.129  -6.686  1.00  4.21           N  
ATOM    305  CA  CYS A  20     -12.669   2.227  -5.555  1.00  3.38           C  
ATOM    306  C   CYS A  20     -13.482   2.769  -4.379  1.00  4.07           C  
ATOM    307  O   CYS A  20     -13.156   2.483  -3.224  1.00  4.88           O  
ATOM    308  CB  CYS A  20     -11.183   2.040  -5.240  1.00  3.07           C  
ATOM    309  SG  CYS A  20     -10.322   1.134  -6.549  1.00  2.59           S  
ATOM    310  H   CYS A  20     -12.207   3.975  -6.625  1.00  4.80           H  
ATOM    311  HA  CYS A  20     -13.081   1.252  -5.812  1.00  3.51           H  
ATOM    312  HB2 CYS A  20     -10.710   3.015  -5.126  1.00  3.94           H  
ATOM    313  HB3 CYS A  20     -11.065   1.493  -4.315  1.00  3.58           H  
ATOM    314  N   SER A  21     -14.496   3.599  -4.645  1.00  4.67           N  
ATOM    315  CA  SER A  21     -15.222   4.337  -3.623  1.00  5.52           C  
ATOM    316  C   SER A  21     -15.713   3.396  -2.525  1.00  4.35           C  
ATOM    317  O   SER A  21     -16.482   2.468  -2.767  1.00  4.29           O  
ATOM    318  CB  SER A  21     -16.378   5.128  -4.246  1.00  7.46           C  
ATOM    319  OG  SER A  21     -17.038   5.924  -3.273  1.00  8.97           O  
ATOM    320  H   SER A  21     -14.773   3.768  -5.614  1.00  5.05           H  
ATOM    321  HA  SER A  21     -14.525   5.062  -3.199  1.00  6.11           H  
ATOM    322  HB2 SER A  21     -15.983   5.799  -5.009  1.00  8.37           H  
ATOM    323  HB3 SER A  21     -17.077   4.434  -4.720  1.00  7.24           H  
ATOM    324  HG  SER A  21     -17.757   6.381  -3.718  1.00  9.66           H  
ATOM    325  N   ARG A  22     -15.250   3.650  -1.300  1.00  4.24           N  
ATOM    326  CA  ARG A  22     -15.641   2.953  -0.090  1.00  3.42           C  
ATOM    327  C   ARG A  22     -15.483   1.435  -0.151  1.00  2.41           C  
ATOM    328  O   ARG A  22     -16.010   0.745   0.723  1.00  2.11           O  
ATOM    329  CB  ARG A  22     -17.055   3.392   0.310  1.00  3.70           C  
ATOM    330  CG  ARG A  22     -17.052   4.820   0.868  1.00  4.96           C  
ATOM    331  CD  ARG A  22     -16.959   4.833   2.401  1.00  5.99           C  
ATOM    332  NE  ARG A  22     -15.741   4.171   2.906  1.00  6.47           N  
ATOM    333  CZ  ARG A  22     -15.698   3.118   3.738  1.00  7.33           C  
ATOM    334  NH1 ARG A  22     -16.754   2.326   3.919  1.00  7.59           N  
ATOM    335  NH2 ARG A  22     -14.592   2.853   4.416  1.00  8.46           N  
ATOM    336  H   ARG A  22     -14.653   4.450  -1.193  1.00  5.26           H  
ATOM    337  HA  ARG A  22     -14.931   3.263   0.671  1.00  3.66           H  
ATOM    338  HB2 ARG A  22     -17.675   3.365  -0.587  1.00  3.74           H  
ATOM    339  HB3 ARG A  22     -17.493   2.714   1.041  1.00  3.26           H  
ATOM    340  HG2 ARG A  22     -16.237   5.400   0.432  1.00  4.98           H  
ATOM    341  HG3 ARG A  22     -17.984   5.299   0.569  1.00  5.59           H  
ATOM    342  HD2 ARG A  22     -16.924   5.876   2.723  1.00  6.63           H  
ATOM    343  HD3 ARG A  22     -17.865   4.400   2.825  1.00  6.46           H  
ATOM    344  HE  ARG A  22     -14.840   4.597   2.672  1.00  6.70           H  
ATOM    345 HH11 ARG A  22     -17.566   2.374   3.327  1.00  7.04           H  
ATOM    346 HH12 ARG A  22     -16.669   1.602   4.637  1.00  8.64           H  
ATOM    347 HH21 ARG A  22     -13.848   3.549   4.469  1.00  8.73           H  
ATOM    348 HH22 ARG A  22     -14.610   2.119   5.121  1.00  9.36           H  
ATOM    349  N   ILE A  23     -14.671   0.912  -1.071  1.00  2.34           N  
ATOM    350  CA  ILE A  23     -14.195  -0.454  -0.952  1.00  1.98           C  
ATOM    351  C   ILE A  23     -13.155  -0.398   0.162  1.00  1.42           C  
ATOM    352  O   ILE A  23     -11.982  -0.123  -0.087  1.00  1.28           O  
ATOM    353  CB  ILE A  23     -13.624  -0.976  -2.284  1.00  2.66           C  
ATOM    354  CG1 ILE A  23     -14.684  -0.873  -3.398  1.00  3.37           C  
ATOM    355  CG2 ILE A  23     -13.172  -2.434  -2.087  1.00  2.79           C  
ATOM    356  CD1 ILE A  23     -14.184  -1.397  -4.748  1.00  4.31           C  
ATOM    357  H   ILE A  23     -14.228   1.523  -1.748  1.00  2.85           H  
ATOM    358  HA  ILE A  23     -15.015  -1.111  -0.657  1.00  1.92           H  
ATOM    359  HB  ILE A  23     -12.766  -0.366  -2.571  1.00  2.74           H  
ATOM    360 HG12 ILE A  23     -15.580  -1.427  -3.112  1.00  3.05           H  
ATOM    361 HG13 ILE A  23     -14.957   0.173  -3.538  1.00  4.17           H  
ATOM    362 HG21 ILE A  23     -14.019  -3.049  -1.783  1.00  3.30           H  
ATOM    363 HG22 ILE A  23     -12.757  -2.846  -3.004  1.00  3.54           H  
ATOM    364 HG23 ILE A  23     -12.401  -2.498  -1.320  1.00  2.74           H  
ATOM    365 HD11 ILE A  23     -13.201  -0.985  -4.972  1.00  5.12           H  
ATOM    366 HD12 ILE A  23     -14.128  -2.485  -4.739  1.00  4.11           H  
ATOM    367 HD13 ILE A  23     -14.883  -1.096  -5.528  1.00  5.17           H  
ATOM    368  N   TYR A  24     -13.584  -0.539   1.415  1.00  1.33           N  
ATOM    369  CA  TYR A  24     -12.654  -0.502   2.527  1.00  1.06           C  
ATOM    370  C   TYR A  24     -11.827  -1.776   2.448  1.00  1.19           C  
ATOM    371  O   TYR A  24     -12.374  -2.879   2.506  1.00  1.67           O  
ATOM    372  CB  TYR A  24     -13.389  -0.368   3.866  1.00  1.15           C  
ATOM    373  CG  TYR A  24     -12.499   0.073   5.018  1.00  1.35           C  
ATOM    374  CD1 TYR A  24     -11.790   1.287   4.928  1.00  2.25           C  
ATOM    375  CD2 TYR A  24     -12.372  -0.718   6.178  1.00  2.42           C  
ATOM    376  CE1 TYR A  24     -10.949   1.694   5.975  1.00  2.54           C  
ATOM    377  CE2 TYR A  24     -11.532  -0.303   7.229  1.00  2.68           C  
ATOM    378  CZ  TYR A  24     -10.826   0.908   7.131  1.00  2.12           C  
ATOM    379  OH  TYR A  24     -10.023   1.354   8.142  1.00  2.56           O  
ATOM    380  H   TYR A  24     -14.570  -0.693   1.579  1.00  1.67           H  
ATOM    381  HA  TYR A  24     -12.003   0.362   2.396  1.00  1.06           H  
ATOM    382  HB2 TYR A  24     -14.175   0.373   3.747  1.00  1.33           H  
ATOM    383  HB3 TYR A  24     -13.870  -1.317   4.109  1.00  1.26           H  
ATOM    384  HD1 TYR A  24     -11.883   1.920   4.058  1.00  3.36           H  
ATOM    385  HD2 TYR A  24     -12.922  -1.643   6.274  1.00  3.55           H  
ATOM    386  HE1 TYR A  24     -10.403   2.622   5.891  1.00  3.69           H  
ATOM    387  HE2 TYR A  24     -11.456  -0.906   8.122  1.00  3.85           H  
ATOM    388  HH  TYR A  24      -9.775   0.687   8.803  1.00  3.11           H  
ATOM    389  N   ASP A  25     -10.524  -1.638   2.243  1.00  1.10           N  
ATOM    390  CA  ASP A  25      -9.623  -2.766   2.100  1.00  1.44           C  
ATOM    391  C   ASP A  25      -8.229  -2.350   2.567  1.00  1.09           C  
ATOM    392  O   ASP A  25      -7.290  -2.340   1.772  1.00  1.11           O  
ATOM    393  CB  ASP A  25      -9.640  -3.215   0.635  1.00  2.16           C  
ATOM    394  CG  ASP A  25      -8.755  -4.416   0.415  1.00  2.71           C  
ATOM    395  OD1 ASP A  25      -8.894  -5.380   1.198  1.00  2.50           O  
ATOM    396  OD2 ASP A  25      -7.989  -4.407  -0.572  1.00  3.89           O  
ATOM    397  H   ASP A  25     -10.127  -0.704   2.189  1.00  1.04           H  
ATOM    398  HA  ASP A  25      -9.964  -3.585   2.726  1.00  1.63           H  
ATOM    399  HB2 ASP A  25     -10.651  -3.484   0.336  1.00  2.34           H  
ATOM    400  HB3 ASP A  25      -9.310  -2.386   0.014  1.00  2.29           H  
ATOM    401  N   PRO A  26      -8.096  -1.909   3.827  1.00  0.84           N  
ATOM    402  CA  PRO A  26      -6.907  -1.201   4.242  1.00  0.53           C  
ATOM    403  C   PRO A  26      -5.690  -2.114   4.262  1.00  0.48           C  
ATOM    404  O   PRO A  26      -5.801  -3.302   4.578  1.00  0.55           O  
ATOM    405  CB  PRO A  26      -7.205  -0.615   5.622  1.00  0.54           C  
ATOM    406  CG  PRO A  26      -8.319  -1.520   6.144  1.00  0.85           C  
ATOM    407  CD  PRO A  26      -9.097  -1.877   4.880  1.00  0.94           C  
ATOM    408  HA  PRO A  26      -6.750  -0.402   3.527  1.00  0.54           H  
ATOM    409  HB2 PRO A  26      -6.331  -0.616   6.276  1.00  0.56           H  
ATOM    410  HB3 PRO A  26      -7.580   0.402   5.506  1.00  0.55           H  
ATOM    411  HG2 PRO A  26      -7.884  -2.426   6.556  1.00  1.08           H  
ATOM    412  HG3 PRO A  26      -8.923  -1.020   6.897  1.00  0.96           H  
ATOM    413  HD2 PRO A  26      -9.611  -2.832   5.000  1.00  1.25           H  
ATOM    414  HD3 PRO A  26      -9.813  -1.082   4.678  1.00  0.91           H  
ATOM    415  N   VAL A  27      -4.530  -1.534   3.962  1.00  0.40           N  
ATOM    416  CA  VAL A  27      -3.237  -2.193   4.005  1.00  0.35           C  
ATOM    417  C   VAL A  27      -2.189  -1.157   4.417  1.00  0.31           C  
ATOM    418  O   VAL A  27      -2.325   0.027   4.092  1.00  0.41           O  
ATOM    419  CB  VAL A  27      -2.903  -2.831   2.643  1.00  0.38           C  
ATOM    420  CG1 VAL A  27      -3.844  -3.988   2.278  1.00  0.47           C  
ATOM    421  CG2 VAL A  27      -2.949  -1.810   1.500  1.00  0.46           C  
ATOM    422  H   VAL A  27      -4.533  -0.545   3.727  1.00  0.41           H  
ATOM    423  HA  VAL A  27      -3.257  -2.969   4.771  1.00  0.38           H  
ATOM    424  HB  VAL A  27      -1.891  -3.232   2.713  1.00  0.40           H  
ATOM    425 HG11 VAL A  27      -3.915  -4.699   3.097  1.00  1.36           H  
ATOM    426 HG12 VAL A  27      -4.842  -3.614   2.050  1.00  1.63           H  
ATOM    427 HG13 VAL A  27      -3.459  -4.507   1.400  1.00  1.79           H  
ATOM    428 HG21 VAL A  27      -2.294  -0.970   1.712  1.00  1.39           H  
ATOM    429 HG22 VAL A  27      -2.620  -2.290   0.578  1.00  1.55           H  
ATOM    430 HG23 VAL A  27      -3.965  -1.438   1.366  1.00  1.31           H  
ATOM    431  N   CYS A  28      -1.160  -1.582   5.151  1.00  0.26           N  
ATOM    432  CA  CYS A  28      -0.099  -0.703   5.633  1.00  0.32           C  
ATOM    433  C   CYS A  28       1.091  -0.749   4.683  1.00  0.31           C  
ATOM    434  O   CYS A  28       1.673  -1.817   4.496  1.00  0.33           O  
ATOM    435  CB  CYS A  28       0.329  -1.108   7.037  1.00  0.53           C  
ATOM    436  SG  CYS A  28       1.616  -0.024   7.678  1.00  0.84           S  
ATOM    437  H   CYS A  28      -1.096  -2.571   5.371  1.00  0.31           H  
ATOM    438  HA  CYS A  28      -0.451   0.320   5.705  1.00  0.36           H  
ATOM    439  HB2 CYS A  28      -0.530  -1.060   7.707  1.00  0.53           H  
ATOM    440  HB3 CYS A  28       0.720  -2.122   7.025  1.00  0.63           H  
ATOM    441  N   GLY A  29       1.432   0.374   4.054  1.00  0.34           N  
ATOM    442  CA  GLY A  29       2.524   0.458   3.098  1.00  0.35           C  
ATOM    443  C   GLY A  29       3.879   0.522   3.804  1.00  0.40           C  
ATOM    444  O   GLY A  29       3.959   0.914   4.967  1.00  0.50           O  
ATOM    445  H   GLY A  29       0.962   1.241   4.290  1.00  0.38           H  
ATOM    446  HA2 GLY A  29       2.477  -0.396   2.426  1.00  0.34           H  
ATOM    447  HA3 GLY A  29       2.400   1.370   2.513  1.00  0.42           H  
ATOM    448  N   THR A  30       4.963   0.154   3.115  1.00  0.40           N  
ATOM    449  CA  THR A  30       6.324   0.280   3.630  1.00  0.50           C  
ATOM    450  C   THR A  30       6.726   1.738   3.857  1.00  0.65           C  
ATOM    451  O   THR A  30       7.711   1.990   4.555  1.00  0.89           O  
ATOM    452  CB  THR A  30       7.314  -0.420   2.691  1.00  0.50           C  
ATOM    453  OG1 THR A  30       6.926  -0.200   1.356  1.00  0.52           O  
ATOM    454  CG2 THR A  30       7.371  -1.929   2.929  1.00  0.51           C  
ATOM    455  H   THR A  30       4.859  -0.267   2.198  1.00  0.38           H  
ATOM    456  HA  THR A  30       6.384  -0.199   4.604  1.00  0.55           H  
ATOM    457  HB  THR A  30       8.318  -0.024   2.853  1.00  0.55           H  
ATOM    458  HG1 THR A  30       7.189   0.708   1.128  1.00  1.06           H  
ATOM    459 HG21 THR A  30       6.381  -2.371   2.815  1.00  1.54           H  
ATOM    460 HG22 THR A  30       8.061  -2.371   2.211  1.00  1.44           H  
ATOM    461 HG23 THR A  30       7.752  -2.123   3.930  1.00  1.81           H  
ATOM    462  N   ASP A  31       5.969   2.698   3.325  1.00  0.66           N  
ATOM    463  CA  ASP A  31       6.146   4.103   3.644  1.00  0.85           C  
ATOM    464  C   ASP A  31       5.644   4.394   5.063  1.00  0.90           C  
ATOM    465  O   ASP A  31       5.910   5.473   5.590  1.00  1.07           O  
ATOM    466  CB  ASP A  31       5.460   4.992   2.598  1.00  0.96           C  
ATOM    467  CG  ASP A  31       3.946   4.901   2.582  1.00  0.89           C  
ATOM    468  OD1 ASP A  31       3.390   4.063   3.319  1.00  1.75           O  
ATOM    469  OD2 ASP A  31       3.361   5.687   1.797  1.00  1.66           O  
ATOM    470  H   ASP A  31       5.145   2.455   2.798  1.00  0.57           H  
ATOM    471  HA  ASP A  31       7.211   4.326   3.601  1.00  0.97           H  
ATOM    472  HB2 ASP A  31       5.727   6.029   2.803  1.00  1.19           H  
ATOM    473  HB3 ASP A  31       5.840   4.733   1.610  1.00  1.00           H  
ATOM    474  N   GLY A  32       4.991   3.425   5.701  1.00  0.86           N  
ATOM    475  CA  GLY A  32       4.532   3.499   7.069  1.00  1.03           C  
ATOM    476  C   GLY A  32       3.196   4.223   7.148  1.00  1.04           C  
ATOM    477  O   GLY A  32       2.824   4.687   8.228  1.00  1.21           O  
ATOM    478  H   GLY A  32       4.692   2.619   5.170  1.00  0.78           H  
ATOM    479  HA2 GLY A  32       4.402   2.485   7.446  1.00  1.02           H  
ATOM    480  HA3 GLY A  32       5.268   4.011   7.691  1.00  1.27           H  
ATOM    481  N   VAL A  33       2.472   4.361   6.039  1.00  1.00           N  
ATOM    482  CA  VAL A  33       1.144   4.939   6.011  1.00  1.11           C  
ATOM    483  C   VAL A  33       0.164   3.817   5.675  1.00  0.82           C  
ATOM    484  O   VAL A  33       0.482   2.934   4.879  1.00  0.80           O  
ATOM    485  CB  VAL A  33       1.107   6.088   4.993  1.00  1.37           C  
ATOM    486  CG1 VAL A  33      -0.218   6.845   5.093  1.00  1.77           C  
ATOM    487  CG2 VAL A  33       2.231   7.100   5.251  1.00  1.59           C  
ATOM    488  H   VAL A  33       2.808   4.004   5.147  1.00  0.97           H  
ATOM    489  HA  VAL A  33       0.893   5.341   6.987  1.00  1.31           H  
ATOM    490  HB  VAL A  33       1.218   5.688   3.983  1.00  1.24           H  
ATOM    491 HG11 VAL A  33      -0.360   7.231   6.102  1.00  3.18           H  
ATOM    492 HG12 VAL A  33      -0.194   7.681   4.404  1.00  1.72           H  
ATOM    493 HG13 VAL A  33      -1.052   6.199   4.827  1.00  2.18           H  
ATOM    494 HG21 VAL A  33       2.152   7.488   6.266  1.00  2.41           H  
ATOM    495 HG22 VAL A  33       3.210   6.644   5.103  1.00  2.37           H  
ATOM    496 HG23 VAL A  33       2.133   7.929   4.553  1.00  1.47           H  
ATOM    497  N   THR A  34      -1.013   3.815   6.296  1.00  0.73           N  
ATOM    498  CA  THR A  34      -2.087   2.942   5.866  1.00  0.56           C  
ATOM    499  C   THR A  34      -2.860   3.636   4.754  1.00  0.54           C  
ATOM    500  O   THR A  34      -3.161   4.823   4.844  1.00  0.83           O  
ATOM    501  CB  THR A  34      -2.968   2.534   7.048  1.00  0.89           C  
ATOM    502  OG1 THR A  34      -2.162   1.821   7.977  1.00  1.24           O  
ATOM    503  CG2 THR A  34      -4.104   1.625   6.569  1.00  1.01           C  
ATOM    504  H   THR A  34      -1.266   4.603   6.887  1.00  0.82           H  
ATOM    505  HA  THR A  34      -1.671   2.031   5.453  1.00  0.58           H  
ATOM    506  HB  THR A  34      -3.396   3.424   7.516  1.00  1.05           H  
ATOM    507  HG1 THR A  34      -1.877   1.008   7.546  1.00  2.51           H  
ATOM    508 HG21 THR A  34      -3.715   0.745   6.062  1.00  2.11           H  
ATOM    509 HG22 THR A  34      -4.693   1.295   7.412  1.00  1.63           H  
ATOM    510 HG23 THR A  34      -4.774   2.162   5.897  1.00  1.55           H  
ATOM    511  N   TYR A  35      -3.164   2.884   3.704  1.00  0.44           N  
ATOM    512  CA  TYR A  35      -4.033   3.313   2.631  1.00  0.62           C  
ATOM    513  C   TYR A  35      -5.361   2.610   2.893  1.00  0.65           C  
ATOM    514  O   TYR A  35      -5.348   1.416   3.187  1.00  0.61           O  
ATOM    515  CB  TYR A  35      -3.409   2.897   1.291  1.00  0.69           C  
ATOM    516  CG  TYR A  35      -2.089   3.583   0.953  1.00  0.68           C  
ATOM    517  CD1 TYR A  35      -0.915   3.285   1.676  1.00  1.76           C  
ATOM    518  CD2 TYR A  35      -2.021   4.484  -0.125  1.00  1.67           C  
ATOM    519  CE1 TYR A  35       0.309   3.879   1.322  1.00  1.87           C  
ATOM    520  CE2 TYR A  35      -0.787   5.042  -0.505  1.00  1.66           C  
ATOM    521  CZ  TYR A  35       0.377   4.748   0.223  1.00  0.92           C  
ATOM    522  OH  TYR A  35       1.575   5.246  -0.191  1.00  1.24           O  
ATOM    523  H   TYR A  35      -2.931   1.896   3.733  1.00  0.41           H  
ATOM    524  HA  TYR A  35      -4.174   4.395   2.640  1.00  0.75           H  
ATOM    525  HB2 TYR A  35      -3.247   1.819   1.304  1.00  0.67           H  
ATOM    526  HB3 TYR A  35      -4.134   3.108   0.503  1.00  0.89           H  
ATOM    527  HD1 TYR A  35      -0.929   2.568   2.483  1.00  2.88           H  
ATOM    528  HD2 TYR A  35      -2.912   4.731  -0.684  1.00  2.85           H  
ATOM    529  HE1 TYR A  35       1.198   3.646   1.892  1.00  3.06           H  
ATOM    530  HE2 TYR A  35      -0.755   5.775  -1.295  1.00  2.78           H  
ATOM    531  HH  TYR A  35       2.203   5.290   0.552  1.00  1.62           H  
ATOM    532  N   GLU A  36      -6.488   3.324   2.816  1.00  0.98           N  
ATOM    533  CA  GLU A  36      -7.830   2.802   3.066  1.00  1.06           C  
ATOM    534  C   GLU A  36      -8.197   1.655   2.117  1.00  1.07           C  
ATOM    535  O   GLU A  36      -9.149   0.914   2.371  1.00  1.12           O  
ATOM    536  CB  GLU A  36      -8.863   3.930   2.908  1.00  1.37           C  
ATOM    537  CG  GLU A  36      -8.751   5.038   3.969  1.00  1.80           C  
ATOM    538  CD  GLU A  36      -7.580   5.979   3.786  1.00  2.93           C  
ATOM    539  OE1 GLU A  36      -7.022   6.030   2.670  1.00  3.18           O  
ATOM    540  OE2 GLU A  36      -7.251   6.686   4.759  1.00  4.55           O  
ATOM    541  H   GLU A  36      -6.423   4.317   2.623  1.00  1.27           H  
ATOM    542  HA  GLU A  36      -7.881   2.416   4.086  1.00  0.97           H  
ATOM    543  HB2 GLU A  36      -8.796   4.357   1.906  1.00  1.46           H  
ATOM    544  HB3 GLU A  36      -9.852   3.482   3.012  1.00  1.57           H  
ATOM    545  HG2 GLU A  36      -9.659   5.640   3.918  1.00  2.13           H  
ATOM    546  HG3 GLU A  36      -8.693   4.581   4.958  1.00  2.23           H  
ATOM    547  N   SER A  37      -7.464   1.511   1.017  1.00  1.11           N  
ATOM    548  CA  SER A  37      -7.670   0.457   0.053  1.00  1.23           C  
ATOM    549  C   SER A  37      -6.317   0.166  -0.582  1.00  1.04           C  
ATOM    550  O   SER A  37      -5.570   1.093  -0.909  1.00  0.94           O  
ATOM    551  CB  SER A  37      -8.724   0.887  -0.973  1.00  1.71           C  
ATOM    552  OG  SER A  37      -8.386   2.137  -1.550  1.00  2.45           O  
ATOM    553  H   SER A  37      -6.667   2.109   0.858  1.00  1.10           H  
ATOM    554  HA  SER A  37      -8.040  -0.435   0.545  1.00  1.36           H  
ATOM    555  HB2 SER A  37      -8.817   0.120  -1.741  1.00  1.78           H  
ATOM    556  HB3 SER A  37      -9.686   0.968  -0.465  1.00  2.26           H  
ATOM    557  HG  SER A  37      -8.133   2.733  -0.834  1.00  3.51           H  
ATOM    558  N   GLU A  38      -6.000  -1.112  -0.764  1.00  1.10           N  
ATOM    559  CA  GLU A  38      -4.874  -1.546  -1.539  1.00  1.06           C  
ATOM    560  C   GLU A  38      -4.977  -0.937  -2.942  1.00  0.86           C  
ATOM    561  O   GLU A  38      -3.965  -0.583  -3.535  1.00  0.82           O  
ATOM    562  CB  GLU A  38      -4.906  -3.074  -1.496  1.00  1.43           C  
ATOM    563  CG  GLU A  38      -3.855  -3.683  -2.399  1.00  1.31           C  
ATOM    564  CD  GLU A  38      -3.910  -5.185  -2.306  1.00  1.41           C  
ATOM    565  OE1 GLU A  38      -3.617  -5.719  -1.218  1.00  2.08           O  
ATOM    566  OE2 GLU A  38      -4.328  -5.820  -3.293  1.00  2.41           O  
ATOM    567  H   GLU A  38      -6.635  -1.855  -0.518  1.00  1.20           H  
ATOM    568  HA  GLU A  38      -3.956  -1.194  -1.073  1.00  1.10           H  
ATOM    569  HB2 GLU A  38      -4.744  -3.413  -0.472  1.00  2.67           H  
ATOM    570  HB3 GLU A  38      -5.874  -3.442  -1.837  1.00  2.41           H  
ATOM    571  HG2 GLU A  38      -4.142  -3.361  -3.392  1.00  2.30           H  
ATOM    572  HG3 GLU A  38      -2.858  -3.322  -2.149  1.00  2.39           H  
ATOM    573  N   CYS A  39      -6.196  -0.737  -3.444  1.00  0.88           N  
ATOM    574  CA  CYS A  39      -6.431  -0.003  -4.676  1.00  0.91           C  
ATOM    575  C   CYS A  39      -5.730   1.346  -4.642  1.00  0.78           C  
ATOM    576  O   CYS A  39      -4.860   1.615  -5.464  1.00  0.76           O  
ATOM    577  CB  CYS A  39      -7.926   0.182  -4.909  1.00  1.04           C  
ATOM    578  SG  CYS A  39      -8.288   1.405  -6.176  1.00  1.33           S  
ATOM    579  H   CYS A  39      -6.997  -1.063  -2.919  1.00  0.98           H  
ATOM    580  HA  CYS A  39      -6.007  -0.557  -5.512  1.00  1.00           H  
ATOM    581  HB2 CYS A  39      -8.353  -0.764  -5.226  1.00  1.10           H  
ATOM    582  HB3 CYS A  39      -8.427   0.508  -4.000  1.00  1.06           H  
ATOM    583  N   LYS A  40      -6.052   2.197  -3.670  1.00  0.76           N  
ATOM    584  CA  LYS A  40      -5.380   3.489  -3.581  1.00  0.68           C  
ATOM    585  C   LYS A  40      -3.871   3.332  -3.355  1.00  0.54           C  
ATOM    586  O   LYS A  40      -3.095   4.179  -3.809  1.00  0.50           O  
ATOM    587  CB  LYS A  40      -6.016   4.379  -2.508  1.00  0.84           C  
ATOM    588  CG  LYS A  40      -7.370   4.931  -2.980  1.00  1.11           C  
ATOM    589  CD  LYS A  40      -7.825   6.101  -2.096  1.00  1.91           C  
ATOM    590  CE  LYS A  40      -7.129   7.395  -2.549  1.00  3.05           C  
ATOM    591  NZ  LYS A  40      -7.430   8.555  -1.693  1.00  3.63           N  
ATOM    592  H   LYS A  40      -6.715   1.897  -2.963  1.00  0.87           H  
ATOM    593  HA  LYS A  40      -5.482   3.994  -4.548  1.00  0.69           H  
ATOM    594  HB2 LYS A  40      -6.129   3.824  -1.576  1.00  0.90           H  
ATOM    595  HB3 LYS A  40      -5.333   5.206  -2.323  1.00  0.83           H  
ATOM    596  HG2 LYS A  40      -7.301   5.275  -4.013  1.00  1.47           H  
ATOM    597  HG3 LYS A  40      -8.112   4.135  -2.952  1.00  1.50           H  
ATOM    598  HD2 LYS A  40      -8.906   6.222  -2.197  1.00  2.43           H  
ATOM    599  HD3 LYS A  40      -7.604   5.867  -1.053  1.00  2.27           H  
ATOM    600  HE2 LYS A  40      -6.047   7.274  -2.546  1.00  3.96           H  
ATOM    601  HE3 LYS A  40      -7.449   7.631  -3.562  1.00  3.59           H  
ATOM    602  HZ1 LYS A  40      -8.425   8.733  -1.584  1.00  3.67           H  
ATOM    603  HZ2 LYS A  40      -6.984   8.470  -0.782  1.00  3.90           H  
ATOM    604  HZ3 LYS A  40      -7.059   9.392  -2.138  1.00  4.62           H  
ATOM    605  N   LEU A  41      -3.430   2.269  -2.680  1.00  0.52           N  
ATOM    606  CA  LEU A  41      -2.009   1.979  -2.573  1.00  0.41           C  
ATOM    607  C   LEU A  41      -1.405   1.779  -3.962  1.00  0.41           C  
ATOM    608  O   LEU A  41      -0.353   2.349  -4.256  1.00  0.38           O  
ATOM    609  CB  LEU A  41      -1.762   0.790  -1.632  1.00  0.46           C  
ATOM    610  CG  LEU A  41      -0.283   0.641  -1.222  1.00  0.51           C  
ATOM    611  CD1 LEU A  41      -0.145   0.102   0.206  1.00  0.81           C  
ATOM    612  CD2 LEU A  41       0.436  -0.354  -2.137  1.00  0.64           C  
ATOM    613  H   LEU A  41      -4.098   1.610  -2.293  1.00  0.62           H  
ATOM    614  HA  LEU A  41      -1.533   2.853  -2.133  1.00  0.41           H  
ATOM    615  HB2 LEU A  41      -2.373   0.957  -0.751  1.00  0.53           H  
ATOM    616  HB3 LEU A  41      -2.099  -0.136  -2.088  1.00  0.50           H  
ATOM    617  HG  LEU A  41       0.211   1.612  -1.262  1.00  0.53           H  
ATOM    618 HD11 LEU A  41      -0.715   0.712   0.902  1.00  2.01           H  
ATOM    619 HD12 LEU A  41      -0.507  -0.924   0.254  1.00  1.31           H  
ATOM    620 HD13 LEU A  41       0.903   0.118   0.502  1.00  1.74           H  
ATOM    621 HD21 LEU A  41       0.308  -0.092  -3.183  1.00  1.42           H  
ATOM    622 HD22 LEU A  41       1.499  -0.377  -1.895  1.00  1.73           H  
ATOM    623 HD23 LEU A  41       0.018  -1.351  -1.984  1.00  1.90           H  
ATOM    624  N   CYS A  42      -2.033   0.966  -4.802  1.00  0.51           N  
ATOM    625  CA  CYS A  42      -1.573   0.630  -6.151  1.00  0.55           C  
ATOM    626  C   CYS A  42      -1.611   1.860  -7.051  1.00  0.54           C  
ATOM    627  O   CYS A  42      -0.633   2.177  -7.728  1.00  0.58           O  
ATOM    628  CB  CYS A  42      -2.419  -0.493  -6.763  1.00  0.77           C  
ATOM    629  SG  CYS A  42      -1.614  -2.100  -6.691  1.00  1.07           S  
ATOM    630  H   CYS A  42      -2.890   0.540  -4.465  1.00  0.59           H  
ATOM    631  HA  CYS A  42      -0.544   0.272  -6.070  1.00  0.61           H  
ATOM    632  HB2 CYS A  42      -3.379  -0.567  -6.255  1.00  1.04           H  
ATOM    633  HB3 CYS A  42      -2.612  -0.296  -7.818  1.00  0.94           H  
ATOM    634  N   LEU A  43      -2.724   2.587  -7.027  1.00  0.59           N  
ATOM    635  CA  LEU A  43      -2.865   3.881  -7.675  1.00  0.73           C  
ATOM    636  C   LEU A  43      -1.660   4.753  -7.315  1.00  0.74           C  
ATOM    637  O   LEU A  43      -0.926   5.204  -8.197  1.00  0.86           O  
ATOM    638  CB  LEU A  43      -4.196   4.519  -7.239  1.00  0.79           C  
ATOM    639  CG  LEU A  43      -5.455   3.851  -7.824  1.00  0.98           C  
ATOM    640  CD1 LEU A  43      -6.714   4.570  -7.322  1.00  0.96           C  
ATOM    641  CD2 LEU A  43      -5.468   3.899  -9.352  1.00  1.51           C  
ATOM    642  H   LEU A  43      -3.507   2.239  -6.489  1.00  0.61           H  
ATOM    643  HA  LEU A  43      -2.848   3.746  -8.755  1.00  0.87           H  
ATOM    644  HB2 LEU A  43      -4.235   4.487  -6.157  1.00  0.61           H  
ATOM    645  HB3 LEU A  43      -4.220   5.567  -7.507  1.00  0.99           H  
ATOM    646  HG  LEU A  43      -5.508   2.806  -7.522  1.00  1.03           H  
ATOM    647 HD11 LEU A  43      -6.685   5.622  -7.610  1.00  1.72           H  
ATOM    648 HD12 LEU A  43      -7.602   4.109  -7.754  1.00  1.83           H  
ATOM    649 HD13 LEU A  43      -6.788   4.499  -6.241  1.00  1.77           H  
ATOM    650 HD21 LEU A  43      -5.287   4.919  -9.690  1.00  1.33           H  
ATOM    651 HD22 LEU A  43      -4.710   3.231  -9.758  1.00  2.46           H  
ATOM    652 HD23 LEU A  43      -6.440   3.564  -9.715  1.00  2.46           H  
ATOM    653  N   ALA A  44      -1.406   4.933  -6.016  1.00  0.69           N  
ATOM    654  CA  ALA A  44      -0.305   5.758  -5.550  1.00  0.79           C  
ATOM    655  C   ALA A  44       1.024   5.229  -6.082  1.00  0.77           C  
ATOM    656  O   ALA A  44       1.877   6.014  -6.474  1.00  0.88           O  
ATOM    657  CB  ALA A  4