HEADER    CHAPERONE                               30-APR-02   1J6Q              
TITLE     SOLUTION STRUCTURE AND CHARACTERIZATION OF THE HEME CHAPERONE CCME    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C MATURATION PROTEIN E;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: WATER SOLUBLE DOMAIN OF CCME;                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SHEWANELLA PUTREFACIENS;                        
SOURCE   3 ORGANISM_TAXID: 24;                                                  
SOURCE   4 GENE: CCME;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 GOLD(DE3);                            
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PPB10                                     
KEYWDS    ALL-BETA PROTEIN, HEME DELIVERY, CYTOCHROME C MATURATION, OB-         
KEYWDS   2 (OLIGONUCLEOTIDE BINDING)FOLD, CHAPERONE                             
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    F.ARNESANO,L.BANCI,P.D.BARKER,I.BERTINI,A.ROSATO,X.C.SU,M.S.VIEZZOLI  
REVDAT   3   23-FEB-22 1J6Q    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1J6Q    1       VERSN                                    
REVDAT   1   25-DEC-02 1J6Q    0                                                
JRNL        AUTH   F.ARNESANO,L.BANCI,P.D.BARKER,I.BERTINI,A.ROSATO,X.C.SU,     
JRNL        AUTH 2 M.S.VIEZZOLI                                                 
JRNL        TITL   SOLUTION STRUCTURE AND CHARACTERIZATION OF THE HEME          
JRNL        TITL 2 CHAPERONE CCME                                               
JRNL        REF    BIOCHEMISTRY                  V.  41 13587 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12427019                                                     
JRNL        DOI    10.1021/BI026362W                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, AMBER 5.0                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), PEARLMAN, CASE, CALDWELL, ROSS,    
REMARK   3                 CHEATHAM, FERGUSON, SEIBEL, SINGH, WEINER, KOLLMAN   
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1866 MEANINGFUL NOES AND 89 DIHEDRAL      
REMARK   3  ANGLE CONSTRAINTS.                                                  
REMARK   4                                                                      
REMARK   4 1J6Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-MAY-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016066.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 20 MM PHOSPHATE                    
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.0 MM APOCCME, 20 MM PHOSPHATE,   
REMARK 210                                   90% H2O, 10% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_13C         
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_NOESY; HNHA; HNCO;       
REMARK 210                                   HNHB; CBCANH; CC(CO)NH; CBCA(CO)   
REMARK 210                                   NH                                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3, DYANA 1.5, CORMA        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYANAMICS, RESTRAINED        
REMARK 210                                   ENERGY MINIMIZATION                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C AND 15N DOUBLE LABELED APOCCME.                 
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     PHE A    26                                                      
REMARK 465     ALA A    27                                                      
REMARK 465     ALA A    28                                                      
REMARK 465     ASP A    29                                                      
REMARK 465     LEU A    30                                                      
REMARK 465     ASN A    31                                                      
REMARK 465     ASP A   132                                                      
REMARK 465     GLU A   133                                                      
REMARK 465     ASN A   134                                                      
REMARK 465     TYR A   135                                                      
REMARK 465     MET A   136                                                      
REMARK 465     PRO A   137                                                      
REMARK 465     PRO A   138                                                      
REMARK 465     GLU A   139                                                      
REMARK 465     VAL A   140                                                      
REMARK 465     ALA A   141                                                      
REMARK 465     GLU A   142                                                      
REMARK 465     ALA A   143                                                      
REMARK 465     MET A   144                                                      
REMARK 465     GLY A   145                                                      
REMARK 465     GLN A   146                                                      
REMARK 465     LYS A   147                                                      
REMARK 465     HIS A   148                                                      
REMARK 465     GLU A   149                                                      
REMARK 465     LYS A   150                                                      
REMARK 465     LEU A   151                                                      
REMARK 465     ASP A   152                                                      
REMARK 465     TYR A   153                                                      
REMARK 465     SER A   154                                                      
REMARK 465     GLN A   155                                                      
REMARK 465     GLN A   156                                                      
REMARK 465     LYS A   157                                                      
REMARK 465     SER A   158                                                      
REMARK 465     ALA A   159                                                      
REMARK 465     THR A   160                                                      
REMARK 465     GLN A   161                                                      
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    ARG A  61   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    ILE A  43       42.13    -79.44                                   
REMARK 500    VAL A  44      -55.16   -141.86                                   
REMARK 500    LYS A  47     -107.47   -149.52                                   
REMARK 500    LYS A  53      -74.80   -102.94                                   
REMARK 500    LEU A  78        7.00   -154.88                                   
REMARK 500    PRO A 101      -92.44    -64.37                                   
REMARK 500    ASP A 102       43.19    -77.93                                   
REMARK 500    LEU A 103       13.05     50.23                                   
REMARK 500    PHE A 104       79.44     59.52                                   
REMARK 500    ASP A 119       67.29     13.52                                   
REMARK 500    THR A 125      -40.32   -147.35                                   
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    PHE A 104         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1J6Q A   30   161  UNP    O52690   O52690_SHEPU    30    161             
SEQADV 1J6Q PHE A   26  UNP  O52690              CLONING ARTIFACT               
SEQADV 1J6Q ALA A   27  UNP  O52690              CLONING ARTIFACT               
SEQADV 1J6Q ALA A   28  UNP  O52690              CLONING ARTIFACT               
SEQADV 1J6Q ASP A   29  UNP  O52690              CLONING ARTIFACT               
SEQRES   1 A  136  PHE ALA ALA ASP LEU ASN SER ASN LEU ASN LEU PHE TYR          
SEQRES   2 A  136  THR PRO SER GLU ILE VAL ASN GLY LYS THR ASP THR GLY          
SEQRES   3 A  136  VAL LYS PRO GLU ALA GLY GLN ARG ILE ARG VAL GLY GLY          
SEQRES   4 A  136  MET VAL THR VAL GLY SER MET VAL ARG ASP PRO ASN SER          
SEQRES   5 A  136  LEU HIS VAL GLN PHE ALA VAL HIS ASP SER LEU GLY GLY          
SEQRES   6 A  136  GLU ILE LEU VAL THR TYR ASP ASP LEU LEU PRO ASP LEU          
SEQRES   7 A  136  PHE ARG GLU GLY GLN GLY ILE VAL ALA GLN GLY VAL LEU          
SEQRES   8 A  136  GLY GLU ASP GLY LYS LEU ALA ALA THR GLU VAL LEU ALA          
SEQRES   9 A  136  LYS HIS ASP GLU ASN TYR MET PRO PRO GLU VAL ALA GLU          
SEQRES  10 A  136  ALA MET GLY GLN LYS HIS GLU LYS LEU ASP TYR SER GLN          
SEQRES  11 A  136  GLN LYS SER ALA THR GLN                                      
SHEET    1   A 9 PHE A  37  TYR A  38  0                                        
SHEET    2   A 9 ARG A  59  VAL A  66  1  O  ARG A  61   N  TYR A  38           
SHEET    3   A 9 VAL A  80  HIS A  85 -1  N  HIS A  85   O  MET A  65           
SHEET    4   A 9 VAL A  72  ARG A  73 -1  O  VAL A  72   N  GLN A  81           
SHEET    5   A 9 VAL A  80  HIS A  85 -1  N  GLN A  81   O  VAL A  72           
SHEET    6   A 9 ILE A  92  TYR A  96 -1  N  ILE A  92   O  VAL A  84           
SHEET    7   A 9 LEU A 122  LEU A 128  1  O  LEU A 122   N  THR A  95           
SHEET    8   A 9 GLY A 109  LEU A 116 -1  O  VAL A 111   N  LEU A 128           
SHEET    9   A 9 ARG A  59  VAL A  66 -1  O  ILE A  60   N  GLY A 114           
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                         
ATOM      1  N   SER A  32      16.241  -3.538  13.748  1.00  0.00           N  
ATOM      2  CA  SER A  32      16.245  -4.398  12.560  1.00  0.00           C  
ATOM      3  C   SER A  32      15.575  -3.759  11.334  1.00  0.00           C  
ATOM      4  O   SER A  32      16.253  -3.111  10.537  1.00  0.00           O  
ATOM      5  CB  SER A  32      15.761  -5.822  12.891  1.00  0.00           C  
ATOM      6  OG  SER A  32      14.981  -5.856  14.073  1.00  0.00           O  
ATOM      7  H   SER A  32      16.980  -3.706  14.415  1.00  0.00           H  
ATOM      8  HA  SER A  32      17.295  -4.498  12.280  1.00  0.00           H  
ATOM      9  HB2 SER A  32      15.203  -6.250  12.056  1.00  0.00           H  
ATOM     10  HB3 SER A  32      16.634  -6.456  13.057  1.00  0.00           H  
ATOM     11  HG  SER A  32      14.335  -5.146  14.057  1.00  0.00           H  
ATOM     12  N   ASN A  33      14.260  -3.929  11.164  1.00  0.00           N  
ATOM     13  CA  ASN A  33      13.506  -3.172  10.176  1.00  0.00           C  
ATOM     14  C   ASN A  33      12.027  -3.224  10.543  1.00  0.00           C  
ATOM     15  O   ASN A  33      11.499  -4.304  10.814  1.00  0.00           O  
ATOM     16  CB  ASN A  33      13.768  -3.688   8.752  1.00  0.00           C  
ATOM     17  CG  ASN A  33      14.223  -2.561   7.832  1.00  0.00           C  
ATOM     18  OD1 ASN A  33      13.545  -2.218   6.870  1.00  0.00           O  
ATOM     19  ND2 ASN A  33      15.376  -1.973   8.125  1.00  0.00           N  
ATOM     20  H   ASN A  33      13.723  -4.425  11.861  1.00  0.00           H  
ATOM     21  HA  ASN A  33      13.828  -2.132  10.262  1.00  0.00           H  
ATOM     22  HB2 ASN A  33      14.537  -4.461   8.754  1.00  0.00           H  
ATOM     23  HB3 ASN A  33      12.858  -4.123   8.344  1.00  0.00           H  
ATOM     24 HD21 ASN A  33      15.897  -2.282   8.946  1.00  0.00           H  
ATOM     25 HD22 ASN A  33      15.712  -1.218   7.548  1.00  0.00           H  
ATOM     26  N   LEU A  34      11.364  -2.065  10.581  1.00  0.00           N  
ATOM     27  CA  LEU A  34      10.014  -1.919  11.112  1.00  0.00           C  
ATOM     28  C   LEU A  34       8.963  -2.396  10.107  1.00  0.00           C  
ATOM     29  O   LEU A  34       8.082  -1.646   9.692  1.00  0.00           O  
ATOM     30  CB  LEU A  34       9.784  -0.465  11.550  1.00  0.00           C  
ATOM     31  CG  LEU A  34      10.675  -0.081  12.745  1.00  0.00           C  
ATOM     32  CD1 LEU A  34      11.816   0.851  12.322  1.00  0.00           C  
ATOM     33  CD2 LEU A  34       9.837   0.595  13.837  1.00  0.00           C  
ATOM     34  H   LEU A  34      11.849  -1.220  10.320  1.00  0.00           H  
ATOM     35  HA  LEU A  34       9.908  -2.548  11.998  1.00  0.00           H  
ATOM     36  HB2 LEU A  34       9.950   0.212  10.710  1.00  0.00           H  
ATOM     37  HB3 LEU A  34       8.743  -0.369  11.854  1.00  0.00           H  
ATOM     38  HG  LEU A  34      11.112  -0.982  13.176  1.00  0.00           H  
ATOM     39 HD11 LEU A  34      12.441   0.369  11.572  1.00  0.00           H  
ATOM     40 HD12 LEU A  34      11.411   1.777  11.913  1.00  0.00           H  
ATOM     41 HD13 LEU A  34      12.432   1.086  13.190  1.00  0.00           H  
ATOM     42 HD21 LEU A  34       9.373   1.502  13.448  1.00  0.00           H  
ATOM     43 HD22 LEU A  34      10.474   0.851  14.684  1.00  0.00           H  
ATOM     44 HD23 LEU A  34       9.060  -0.089  14.182  1.00  0.00           H  
ATOM     45  N   ASN A  35       9.012  -3.682   9.756  1.00  0.00           N  
ATOM     46  CA  ASN A  35       8.026  -4.310   8.888  1.00  0.00           C  
ATOM     47  C   ASN A  35       6.737  -4.570   9.674  1.00  0.00           C  
ATOM     48  O   ASN A  35       6.330  -5.727   9.824  1.00  0.00           O  
ATOM     49  CB  ASN A  35       8.588  -5.612   8.299  1.00  0.00           C  
ATOM     50  CG  ASN A  35       9.765  -5.380   7.363  1.00  0.00           C  
ATOM     51  OD1 ASN A  35       9.597  -4.818   6.288  1.00  0.00           O  
ATOM     52  ND2 ASN A  35      10.957  -5.827   7.744  1.00  0.00           N  
ATOM     53  H   ASN A  35       9.761  -4.243  10.151  1.00  0.00           H  
ATOM     54  HA  ASN A  35       7.791  -3.641   8.057  1.00  0.00           H  
ATOM     55  HB2 ASN A  35       8.868  -6.297   9.101  1.00  0.00           H  
ATOM     56  HB3 ASN A  35       7.816  -6.076   7.690  1.00  0.00           H  
ATOM     57 HD21 ASN A  35      11.083  -6.262   8.646  1.00  0.00           H  
ATOM     58 HD22 ASN A  35      11.738  -5.706   7.119  1.00  0.00           H  
ATOM     59  N   LEU A  36       6.085  -3.506  10.154  1.00  0.00           N  
ATOM     60  CA  LEU A  36       4.796  -3.577  10.835  1.00  0.00           C  
ATOM     61  C   LEU A  36       3.672  -3.174   9.887  1.00  0.00           C  
ATOM     62  O   LEU A  36       3.914  -2.545   8.857  1.00  0.00           O  
ATOM     63  CB  LEU A  36       4.777  -2.762  12.142  1.00  0.00           C  
ATOM     64  CG  LEU A  36       4.447  -1.260  12.022  1.00  0.00           C  
ATOM     65  CD1 LEU A  36       4.197  -0.693  13.425  1.00  0.00           C  
ATOM     66  CD2 LEU A  36       5.575  -0.471  11.356  1.00  0.00           C  
ATOM     67  H   LEU A  36       6.461  -2.588   9.935  1.00  0.00           H  
ATOM     68  HA  LEU A  36       4.618  -4.613  11.129  1.00  0.00           H  
ATOM     69  HB2 LEU A  36       3.999  -3.203  12.767  1.00  0.00           H  
ATOM     70  HB3 LEU A  36       5.726  -2.892  12.664  1.00  0.00           H  
ATOM     71  HG  LEU A  36       3.529  -1.107  11.454  1.00  0.00           H  
ATOM     72 HD11 LEU A  36       5.077  -0.838  14.053  1.00  0.00           H  
ATOM     73 HD12 LEU A  36       3.973   0.372  13.361  1.00  0.00           H  
ATOM     74 HD13 LEU A  36       3.345  -1.199  13.881  1.00  0.00           H  
ATOM     75 HD21 LEU A  36       5.362   0.598  11.407  1.00  0.00           H  
ATOM     76 HD22 LEU A  36       6.511  -0.671  11.874  1.00  0.00           H  
ATOM     77 HD23 LEU A  36       5.664  -0.751  10.307  1.00  0.00           H  
ATOM     78  N   PHE A  37       2.447  -3.546  10.260  1.00  0.00           N  
ATOM     79  CA  PHE A  37       1.236  -3.249   9.517  1.00  0.00           C  
ATOM     80  C   PHE A  37       0.667  -1.926  10.030  1.00  0.00           C  
ATOM     81  O   PHE A  37       0.341  -1.832  11.211  1.00  0.00           O  
ATOM     82  CB  PHE A  37       0.229  -4.392   9.706  1.00  0.00           C  
ATOM     83  CG  PHE A  37       0.726  -5.759   9.261  1.00  0.00           C  
ATOM     84  CD1 PHE A  37       1.461  -6.574  10.144  1.00  0.00           C  
ATOM     85  CD2 PHE A  37       0.458  -6.215   7.958  1.00  0.00           C  
ATOM     86  CE1 PHE A  37       1.933  -7.830   9.723  1.00  0.00           C  
ATOM     87  CE2 PHE A  37       0.897  -7.487   7.549  1.00  0.00           C  
ATOM     88  CZ  PHE A  37       1.640  -8.293   8.428  1.00  0.00           C  
ATOM     89  H   PHE A  37       2.335  -3.991  11.157  1.00  0.00           H  
ATOM     90  HA  PHE A  37       1.481  -3.169   8.461  1.00  0.00           H  
ATOM     91  HB2 PHE A  37      -0.054  -4.443  10.759  1.00  0.00           H  
ATOM     92  HB3 PHE A  37      -0.673  -4.140   9.146  1.00  0.00           H  
ATOM     93  HD1 PHE A  37       1.679  -6.237  11.147  1.00  0.00           H  
ATOM     94  HD2 PHE A  37      -0.056  -5.569   7.261  1.00  0.00           H  
ATOM     95  HE1 PHE A  37       2.526  -8.435  10.394  1.00  0.00           H  
ATOM     96  HE2 PHE A  37       0.759  -7.803   6.526  1.00  0.00           H  
ATOM     97  HZ  PHE A  37       2.032  -9.244   8.093  1.00  0.00           H  
ATOM     98  N   TYR A  38       0.570  -0.916   9.164  1.00  0.00           N  
ATOM     99  CA  TYR A  38       0.178   0.444   9.509  1.00  0.00           C  
ATOM    100  C   TYR A  38      -0.989   0.876   8.608  1.00  0.00           C  
ATOM    101  O   TYR A  38      -1.055   0.484   7.443  1.00  0.00           O  
ATOM    102  CB  TYR A  38       1.427   1.337   9.348  1.00  0.00           C  
ATOM    103  CG  TYR A  38       1.728   2.345  10.447  1.00  0.00           C  
ATOM    104  CD1 TYR A  38       1.556   2.022  11.808  1.00  0.00           C  
ATOM    105  CD2 TYR A  38       2.415   3.525  10.111  1.00  0.00           C  
ATOM    106  CE1 TYR A  38       1.898   2.955  12.803  1.00  0.00           C  
ATOM    107  CE2 TYR A  38       2.757   4.460  11.102  1.00  0.00           C  
ATOM    108  CZ  TYR A  38       2.462   4.193  12.447  1.00  0.00           C  
ATOM    109  OH  TYR A  38       2.692   5.153  13.395  1.00  0.00           O  
ATOM    110  H   TYR A  38       0.891  -1.056   8.213  1.00  0.00           H  
ATOM    111  HA  TYR A  38      -0.190   0.464  10.532  1.00  0.00           H  
ATOM    112  HB2 TYR A  38       2.314   0.704   9.290  1.00  0.00           H  
ATOM    113  HB3 TYR A  38       1.350   1.861   8.394  1.00  0.00           H  
ATOM    114  HD1 TYR A  38       1.189   1.053  12.110  1.00  0.00           H  
ATOM    115  HD2 TYR A  38       2.738   3.685   9.095  1.00  0.00           H  
ATOM    116  HE1 TYR A  38       1.705   2.705  13.835  1.00  0.00           H  
ATOM    117  HE2 TYR A  38       3.254   5.374  10.821  1.00  0.00           H  
ATOM    118  HH  TYR A  38       2.500   4.798  14.269  1.00  0.00           H  
ATOM    119  N   THR A  39      -1.938   1.645   9.145  1.00  0.00           N  
ATOM    120  CA  THR A  39      -3.124   2.090   8.429  1.00  0.00           C  
ATOM    121  C   THR A  39      -2.759   3.196   7.428  1.00  0.00           C  
ATOM    122  O   THR A  39      -1.932   4.049   7.750  1.00  0.00           O  
ATOM    123  CB  THR A  39      -4.147   2.592   9.466  1.00  0.00           C  
ATOM    124  OG1 THR A  39      -3.459   2.995  10.639  1.00  0.00           O  
ATOM    125  CG2 THR A  39      -5.129   1.482   9.846  1.00  0.00           C  
ATOM    126  H   THR A  39      -1.881   1.982  10.098  1.00  0.00           H  
ATOM    127  HA  THR A  39      -3.535   1.232   7.900  1.00  0.00           H  
ATOM    128  HB  THR A  39      -4.714   3.431   9.058  1.00  0.00           H  
ATOM    129  HG1 THR A  39      -4.049   3.507  11.202  1.00  0.00           H  
ATOM    130 HG21 THR A  39      -5.823   1.847  10.604  1.00  0.00           H  
ATOM    131 HG22 THR A  39      -5.705   1.176   8.971  1.00  0.00           H  
ATOM    132 HG23 THR A  39      -4.587   0.621  10.240  1.00  0.00           H  
ATOM    133  N   PRO A  40      -3.374   3.233   6.233  1.00  0.00           N  
ATOM    134  CA  PRO A  40      -3.094   4.252   5.230  1.00  0.00           C  
ATOM    135  C   PRO A  40      -3.275   5.654   5.814  1.00  0.00           C  
ATOM    136  O   PRO A  40      -2.392   6.495   5.683  1.00  0.00           O  
ATOM    137  CB  PRO A  40      -4.023   3.963   4.048  1.00  0.00           C  
ATOM    138  CG  PRO A  40      -5.131   3.103   4.649  1.00  0.00           C  
ATOM    139  CD  PRO A  40      -4.432   2.349   5.776  1.00  0.00           C  
ATOM    140  HA  PRO A  40      -2.067   4.145   4.884  1.00  0.00           H  
ATOM    141  HB2 PRO A  40      -4.414   4.868   3.583  1.00  0.00           H  
ATOM    142  HB3 PRO A  40      -3.481   3.378   3.305  1.00  0.00           H  
ATOM    143  HG2 PRO A  40      -5.906   3.749   5.063  1.00  0.00           H  
ATOM    144  HG3 PRO A  40      -5.554   2.423   3.912  1.00  0.00           H  
ATOM    145  HD2 PRO A  40      -5.156   2.102   6.555  1.00  0.00           H  
ATOM    146  HD3 PRO A  40      -3.981   1.441   5.377  1.00  0.00           H  
ATOM    147  N   SER A  41      -4.380   5.881   6.527  1.00  0.00           N  
ATOM    148  CA  SER A  41      -4.683   7.115   7.234  1.00  0.00           C  
ATOM    149  C   SER A  41      -3.500   7.632   8.051  1.00  0.00           C  
ATOM    150  O   SER A  41      -3.226   8.837   8.075  1.00  0.00           O  
ATOM    151  CB  SER A  41      -5.885   6.841   8.147  1.00  0.00           C  
ATOM    152  OG  SER A  41      -6.691   5.837   7.556  1.00  0.00           O  
ATOM    153  H   SER A  41      -5.119   5.190   6.566  1.00  0.00           H  
ATOM    154  HA  SER A  41      -4.942   7.863   6.492  1.00  0.00           H  
ATOM    155  HB2 SER A  41      -5.540   6.478   9.118  1.00  0.00           H  
ATOM    156  HB3 SER A  41      -6.455   7.760   8.300  1.00  0.00           H  
ATOM    157  HG  SER A  41      -7.341   5.528   8.195  1.00  0.00           H  
ATOM    158  N   GLU A  42      -2.822   6.706   8.732  1.00  0.00           N  
ATOM    159  CA  GLU A  42      -1.666   7.003   9.550  1.00  0.00           C  
ATOM    160  C   GLU A  42      -0.621   7.641   8.642  1.00  0.00           C  
ATOM    161  O   GLU A  42      -0.208   8.781   8.847  1.00  0.00           O  
ATOM    162  CB  GLU A  42      -1.169   5.696  10.190  1.00  0.00           C  
ATOM    163  CG  GLU A  42      -0.375   5.917  11.478  1.00  0.00           C  
ATOM    164  CD  GLU A  42      -1.230   6.450  12.622  1.00  0.00           C  
ATOM    165  OE1 GLU A  42      -2.459   6.242  12.592  1.00  0.00           O  
ATOM    166  OE2 GLU A  42      -0.602   7.057  13.517  1.00  0.00           O  
ATOM    167  H   GLU A  42      -3.034   5.731   8.569  1.00  0.00           H  
ATOM    168  HA  GLU A  42      -1.968   7.712  10.322  1.00  0.00           H  
ATOM    169  HB2 GLU A  42      -2.023   5.069  10.443  1.00  0.00           H  
ATOM    170  HB3 GLU A  42      -0.541   5.141   9.493  1.00  0.00           H  
ATOM    171  HG2 GLU A  42       0.001   4.950  11.795  1.00  0.00           H  
ATOM    172  HG3 GLU A  42       0.468   6.573  11.271  1.00  0.00           H  
ATOM    173  N   ILE A  43      -0.256   6.936   7.572  1.00  0.00           N  
ATOM    174  CA  ILE A  43       0.723   7.382   6.589  1.00  0.00           C  
ATOM    175  C   ILE A  43       0.127   8.382   5.586  1.00  0.00           C  
ATOM    176  O   ILE A  43       0.456   8.364   4.402  1.00  0.00           O  
ATOM    177  CB  ILE A  43       1.429   6.169   5.954  1.00  0.00           C  
ATOM    178  CG1 ILE A  43       0.445   5.162   5.346  1.00  0.00           C  
ATOM    179  CG2 ILE A  43       2.290   5.494   7.026  1.00  0.00           C  
ATOM    180  CD1 ILE A  43       1.148   4.045   4.580  1.00  0.00           C  
ATOM    181  H   ILE A  43      -0.778   6.088   7.385  1.00  0.00           H  
ATOM    182  HA  ILE A  43       1.499   7.937   7.112  1.00  0.00           H  
ATOM    183  HB  ILE A  43       2.084   6.516   5.159  1.00  0.00           H  
ATOM    184 HG12 ILE A  43      -0.152   4.692   6.121  1.00  0.00           H  
ATOM    185 HG13 ILE A  43      -0.210   5.691   4.657  1.00  0.00           H  
ATOM    186 HG21 ILE A  43       2.960   6.220   7.489  1.00  0.00           H  
ATOM    187 HG22 ILE A  43       1.637   5.073   7.788  1.00  0.00           H  
ATOM    188 HG23 ILE A  43       2.898   4.704   6.590  1.00  0.00           H  
ATOM    189 HD11 ILE A  43       1.640   3.358   5.268  1.00  0.00           H  
ATOM    190 HD12 ILE A  43       0.399   3.493   4.016  1.00  0.00           H  
ATOM    191 HD13 ILE A  43       1.879   4.471   3.896  1.00  0.00           H  
ATOM    192  N   VAL A  44      -0.679   9.315   6.096  1.00  0.00           N  
ATOM    193  CA  VAL A  44      -1.186  10.492   5.406  1.00  0.00           C  
ATOM    194  C   VAL A  44      -1.183  11.625   6.432  1.00  0.00           C  
ATOM    195  O   VAL A  44      -0.585  12.675   6.215  1.00  0.00           O  
ATOM    196  CB  VAL A  44      -2.595  10.249   4.823  1.00  0.00           C  
ATOM    197  CG1 VAL A  44      -3.264  11.557   4.373  1.00  0.00           C  
ATOM    198  CG2 VAL A  44      -2.565   9.295   3.631  1.00  0.00           C  
ATOM    199  H   VAL A  44      -0.835   9.276   7.095  1.00  0.00           H  
ATOM    200  HA  VAL A  44      -0.514  10.765   4.593  1.00  0.00           H  
ATOM    201  HB  VAL A  44      -3.219   9.774   5.573  1.00  0.00           H  
ATOM    202 HG11 VAL A  44      -4.223  11.339   3.903  1.00  0.00           H  
ATOM    203 HG12 VAL A  44      -3.450  12.212   5.225  1.00  0.00           H  
ATOM    204 HG13 VAL A  44      -2.626  12.073   3.655  1.00  0.00           H  
ATOM    205 HG21 VAL A  44      -2.269   8.314   3.987  1.00  0.00           H  
ATOM    206 HG22 VAL A  44      -3.558   9.209   3.192  1.00  0.00           H  
ATOM    207 HG23 VAL A  44      -1.865   9.649   2.874  1.00  0.00           H  
ATOM    208  N   ASN A  45      -1.844  11.415   7.574  1.00  0.00           N  
ATOM    209  CA  ASN A  45      -2.034  12.472   8.561  1.00  0.00           C  
ATOM    210  C   ASN A  45      -0.734  12.783   9.309  1.00  0.00           C  
ATOM    211  O   ASN A  45      -0.535  12.351  10.442  1.00  0.00           O  
ATOM    212  CB  ASN A  45      -3.165  12.103   9.526  1.00  0.00           C  
ATOM    213  CG  ASN A  45      -4.531  12.152   8.846  1.00  0.00           C  
ATOM    214  OD1 ASN A  45      -5.214  13.169   8.892  1.00  0.00           O  
ATOM    215  ND2 ASN A  45      -4.947  11.064   8.205  1.00  0.00           N  
ATOM    216  H   ASN A  45      -2.287  10.515   7.731  1.00  0.00           H  
ATOM    217  HA  ASN A  45      -2.343  13.384   8.045  1.00  0.00           H  
ATOM    218  HB2 ASN A  45      -2.971  11.117   9.944  1.00  0.00           H  
ATOM    219  HB3 ASN A  45      -3.180  12.828  10.342  1.00  0.00           H  
ATOM    220 HD21 ASN A  45      -4.362  10.236   8.177  1.00  0.00           H  
ATOM    221 HD22 ASN A  45      -5.840  11.092   7.738  1.00  0.00           H  
ATOM    222  N   GLY A  46       0.137  13.574   8.682  1.00  0.00           N  
ATOM    223  CA  GLY A  46       1.327  14.131   9.312  1.00  0.00           C  
ATOM    224  C   GLY A  46       2.364  13.044   9.575  1.00  0.00           C  
ATOM    225  O   GLY A  46       2.836  12.889  10.700  1.00  0.00           O  
ATOM    226  H   GLY A  46      -0.048  13.771   7.702  1.00  0.00           H  
ATOM    227  HA2 GLY A  46       1.761  14.888   8.660  1.00  0.00           H  
ATOM    228  HA3 GLY A  46       1.051  14.606  10.254  1.00  0.00           H  
ATOM    229  N   LYS A  47       2.718  12.299   8.523  1.00  0.00           N  
ATOM    230  CA  LYS A  47       3.648  11.184   8.514  1.00  0.00           C  
ATOM    231  C   LYS A  47       4.322  11.130   7.138  1.00  0.00           C  
ATOM    232  O   LYS A  47       5.153  11.990   6.855  1.00  0.00           O  
ATOM    233  CB  LYS A  47       2.939   9.890   8.921  1.00  0.00           C  
ATOM    234  CG  LYS A  47       2.546  10.013  10.394  1.00  0.00           C  
ATOM    235  CD  LYS A  47       2.287   8.671  11.058  1.00  0.00           C  
ATOM    236  CE  LYS A  47       2.107   8.960  12.551  1.00  0.00           C  
ATOM    237  NZ  LYS A  47       1.892   7.742  13.359  1.00  0.00           N  
ATOM    238  H   LYS A  47       2.361  12.582   7.631  1.00  0.00           H  
ATOM    239  HA  LYS A  47       4.414  11.334   9.267  1.00  0.00           H  
ATOM    240  HB2 LYS A  47       2.051   9.742   8.310  1.00  0.00           H  
ATOM    241  HB3 LYS A  47       3.624   9.051   8.796  1.00  0.00           H  
ATOM    242  HG2 LYS A  47       3.352  10.501  10.940  1.00  0.00           H  
ATOM    243  HG3 LYS A  47       1.640  10.618  10.474  1.00  0.00           H  
ATOM    244  HD2 LYS A  47       1.384   8.273  10.612  1.00  0.00           H  
ATOM    245  HD3 LYS A  47       3.125   7.994  10.886  1.00  0.00           H  
ATOM    246  HE2 LYS A  47       2.993   9.502  12.879  1.00  0.00           H  
ATOM    247  HE3 LYS A  47       1.242   9.613  12.689  1.00  0.00           H  
ATOM    248  HZ1 LYS A  47       2.515   6.964  13.155  1.00  0.00           H  
ATOM    249  HZ2 LYS A  47       1.925   7.955  14.343  1.00  0.00           H  
ATOM    250  HZ3 LYS A  47       0.946   7.409  13.199  1.00  0.00           H  
ATOM    251  N   THR A  48       3.963  10.143   6.308  1.00  0.00           N  
ATOM    252  CA  THR A  48       4.532   9.887   4.988  1.00  0.00           C  
ATOM    253  C   THR A  48       4.256  11.026   4.012  1.00  0.00           C  
ATOM    254  O   THR A  48       5.204  11.634   3.530  1.00  0.00           O  
ATOM    255  CB  THR A  48       3.968   8.557   4.476  1.00  0.00           C  
ATOM    256  OG1 THR A  48       4.430   7.524   5.325  1.00  0.00           O  
ATOM    257  CG2 THR A  48       4.337   8.274   3.020  1.00  0.00           C  
ATOM    258  H   THR A  48       3.310   9.452   6.640  1.00  0.00           H  
ATOM    259  HA  THR A  48       5.619   9.792   5.069  1.00  0.00           H  
ATOM    260  HB  THR A  48       2.883   8.592   4.525  1.00  0.00           H  
ATOM    261  HG1 THR A  48       4.192   6.677   4.940  1.00  0.00           H  
ATOM    262 HG21 THR A  48       4.049   7.261   2.745  1.00  0.00           H  
ATOM    263 HG22 THR A  48       3.787   8.952   2.371  1.00  0.00           H  
ATOM    264 HG23 THR A  48       5.405   8.425   2.869  1.00  0.00           H  
ATOM    265  N   ASP A  49       2.978  11.305   3.720  1.00  0.00           N  
ATOM    266  CA  ASP A  49       2.541  12.404   2.854  1.00  0.00           C  
ATOM    267  C   ASP A  49       3.411  13.644   3.064  1.00  0.00           C  
ATOM    268  O   ASP A  49       4.006  14.189   2.139  1.00  0.00           O  
ATOM    269  CB  ASP A  49       1.076  12.718   3.194  1.00  0.00           C  
ATOM    270  CG  ASP A  49       0.672  14.144   2.833  1.00  0.00           C  
ATOM    271  OD1 ASP A  49       0.220  14.334   1.686  1.00  0.00           O  
ATOM    272  OD2 ASP A  49       0.830  15.012   3.723  1.00  0.00           O  
ATOM    273  H   ASP A  49       2.254  10.742   4.138  1.00  0.00           H  
ATOM    274  HA  ASP A  49       2.614  12.105   1.807  1.00  0.00           H  
ATOM    275  HB2 ASP A  49       0.420  12.017   2.679  1.00  0.00           H  
ATOM    276  HB3 ASP A  49       0.930  12.620   4.266  1.00  0.00           H  
ATOM    277  N   THR A  50       3.476  14.056   4.324  1.00  0.00           N  
ATOM    278  CA  THR A  50       4.092  15.290   4.755  1.00  0.00           C  
ATOM    279  C   THR A  50       5.600  15.113   4.996  1.00  0.00           C  
ATOM    280  O   THR A  50       6.291  16.087   5.287  1.00  0.00           O  
ATOM    281  CB  THR A  50       3.339  15.729   6.023  1.00  0.00           C  
ATOM    282  OG1 THR A  50       2.053  15.126   6.085  1.00  0.00           O  
ATOM    283  CG2 THR A  50       3.188  17.249   6.092  1.00  0.00           C  
ATOM    284  H   THR A  50       2.844  13.628   4.987  1.00  0.00           H  
ATOM    285  HA  THR A  50       3.948  16.039   3.975  1.00  0.00           H  
ATOM    286  HB  THR A  50       3.890  15.387   6.898  1.00  0.00           H  
ATOM    287  HG1 THR A  50       1.601  15.229   5.222  1.00  0.00           H  
ATOM    288 HG21 THR A  50       2.684  17.523   7.019  1.00  0.00           H  
ATOM    289 HG22 THR A  50       4.171  17.721   6.065  1.00  0.00           H  
ATOM    290 HG23 THR A  50       2.596  17.601   5.246  1.00  0.00           H  
ATOM    291  N   GLY A  51       6.101  13.876   4.917  1.00  0.00           N  
ATOM    292  CA  GLY A  51       7.476  13.484   5.185  1.00  0.00           C  
ATOM    293  C   GLY A  51       7.987  14.002   6.528  1.00  0.00           C  
ATOM    294  O   GLY A  51       9.137  14.425   6.615  1.00  0.00           O  
ATOM    295  H   GLY A  51       5.498  13.127   4.601  1.00  0.00           H  
ATOM    296  HA2 GLY A  51       7.530  12.395   5.194  1.00  0.00           H  
ATOM    297  HA3 GLY A  51       8.113  13.850   4.380  1.00  0.00           H  
ATOM    298  N   VAL A  52       7.154  13.978   7.580  1.00  0.00           N  
ATOM    299  CA  VAL A  52       7.561  14.558   8.867  1.00  0.00           C  
ATOM    300  C   VAL A  52       8.175  13.519   9.807  1.00  0.00           C  
ATOM    301  O   VAL A  52       9.141  13.821  10.503  1.00  0.00           O  
ATOM    302  CB  VAL A  52       6.435  15.363   9.539  1.00  0.00           C  
ATOM    303  CG1 VAL A  52       6.132  16.640   8.747  1.00  0.00           C  
ATOM    304  CG2 VAL A  52       5.154  14.553   9.736  1.00  0.00           C  
ATOM    305  H   VAL A  52       6.232  13.557   7.454  1.00  0.00           H  
ATOM    306  HA  VAL A  52       8.354  15.288   8.697  1.00  0.00           H  
ATOM    307  HB  VAL A  52       6.788  15.676  10.523  1.00  0.00           H  
ATOM    308 HG11 VAL A  52       5.373  17.227   9.264  1.00  0.00           H  
ATOM    309 HG12 VAL A  52       7.035  17.243   8.650  1.00  0.00           H  
ATOM    310 HG13 VAL A  52       5.769  16.389   7.754  1.00  0.00           H  
ATOM    311 HG21 VAL A  52       5.348  13.695  10.378  1.00  0.00           H  
ATOM    312 HG22 VAL A  52       4.402  15.180  10.216  1.00  0.00           H  
ATOM    313 HG23 VAL A  52       4.772  14.213   8.776  1.00  0.00           H  
ATOM    314  N   LYS A  53       7.599  12.313   9.868  1.00  0.00           N  
ATOM    315  CA  LYS A  53       8.100  11.222  10.697  1.00  0.00           C  
ATOM    316  C   LYS A  53       8.854  10.180   9.854  1.00  0.00           C  
ATOM    317  O   LYS A  53      10.079  10.138   9.935  1.00  0.00           O  
ATOM    318  CB  LYS A  53       6.970  10.668  11.580  1.00  0.00           C  
ATOM    319  CG  LYS A  53       6.689  11.585  12.777  1.00  0.00           C  
ATOM    320  CD  LYS A  53       7.684  11.340  13.921  1.00  0.00           C  
ATOM    321  CE  LYS A  53       7.378  12.296  15.079  1.00  0.00           C  
ATOM    322  NZ  LYS A  53       8.203  12.007  16.273  1.00  0.00           N  
ATOM    323  H   LYS A  53       6.787  12.149   9.296  1.00  0.00           H  
ATOM    324  HA  LYS A  53       8.858  11.609  11.377  1.00  0.00           H  
ATOM    325  HB2 LYS A  53       6.048  10.611  11.003  1.00  0.00           H  
ATOM    326  HB3 LYS A  53       7.226   9.671  11.943  1.00  0.00           H  
ATOM    327  HG2 LYS A  53       6.724  12.628  12.454  1.00  0.00           H  
ATOM    328  HG3 LYS A  53       5.679  11.374  13.135  1.00  0.00           H  
ATOM    329  HD2 LYS A  53       7.584  10.303  14.249  1.00  0.00           H  
ATOM    330  HD3 LYS A  53       8.706  11.503  13.575  1.00  0.00           H  
ATOM    331  HE2 LYS A  53       7.568  13.322  14.756  1.00  0.00           H  
ATOM    332  HE3 LYS A  53       6.320  12.207  15.327  1.00  0.00           H  
ATOM    333  HZ1 LYS A  53       7.972  12.654  17.014  1.00  0.00           H  
ATOM    334  HZ2 LYS A  53       8.033  11.065  16.599  1.00  0.00           H  
ATOM    335  HZ3 LYS A  53       9.184  12.107  16.051  1.00  0.00           H  
ATOM    336  N   PRO A  54       8.188   9.318   9.067  1.00  0.00           N  
ATOM    337  CA  PRO A  54       8.885   8.343   8.249  1.00  0.00           C  
ATOM    338  C   PRO A  54       9.501   9.014   7.017  1.00  0.00           C  
ATOM    339  O   PRO A  54       8.781   9.450   6.122  1.00  0.00           O  
ATOM    340  CB  PRO A  54       7.826   7.308   7.860  1.00  0.00           C  
ATOM    341  CG  PRO A  54       6.541   8.132   7.820  1.00  0.00           C  
ATOM    342  CD  PRO A  54       6.752   9.146   8.943  1.00  0.00           C  
ATOM    343  HA  PRO A  54       9.657   7.848   8.836  1.00  0.00           H  
ATOM    344  HB2 PRO A  54       8.041   6.829   6.903  1.00  0.00           H  
ATOM    345  HB3 PRO A  54       7.749   6.557   8.647  1.00  0.00           H  
ATOM    346  HG2 PRO A  54       6.479   8.652   6.866  1.00  0.00           H  
ATOM    347  HG3 PRO A  54       5.650   7.520   7.967  1.00  0.00           H  
ATOM    348  HD2 PRO A  54       6.268  10.087   8.699  1.00  0.00           H  
ATOM    349  HD3 PRO A  54       6.351   8.718   9.861  1.00  0.00           H  
ATOM    350  N   GLU A  55      10.833   9.067   6.953  1.00  0.00           N  
ATOM    351  CA  GLU A  55      11.564   9.456   5.763  1.00  0.00           C  
ATOM    352  C   GLU A  55      11.357   8.377   4.695  1.00  0.00           C  
ATOM    353  O   GLU A  55      11.124   7.210   5.030  1.00  0.00           O  
ATOM    354  CB  GLU A  55      13.056   9.569   6.108  1.00  0.00           C  
ATOM    355  CG  GLU A  55      13.328  10.538   7.271  1.00  0.00           C  
ATOM    356  CD  GLU A  55      14.815  10.632   7.597  1.00  0.00           C  
ATOM    357  OE1 GLU A  55      15.501   9.599   7.437  1.00  0.00           O  
ATOM    358  OE2 GLU A  55      15.237  11.732   8.013  1.00  0.00           O  
ATOM    359  H   GLU A  55      11.393   8.721   7.712  1.00  0.00           H  
ATOM    360  HA  GLU A  55      11.194  10.419   5.406  1.00  0.00           H  
ATOM    361  HB2 GLU A  55      13.439   8.582   6.376  1.00  0.00           H  
ATOM    362  HB3 GLU A  55      13.605   9.914   5.231  1.00  0.00           H  
ATOM    363  HG2 GLU A  55      12.966  11.531   7.004  1.00  0.00           H  
ATOM    364  HG3 GLU A  55      12.822  10.213   8.178  1.00  0.00           H  
ATOM    365  N   ALA A  56      11.465   8.754   3.419  1.00  0.00           N  
ATOM    366  CA  ALA A  56      11.392   7.801   2.322  1.00  0.00           C  
ATOM    367  C   ALA A  56      12.531   6.770   2.424  1.00  0.00           C  
ATOM    368  O   ALA A  56      13.527   7.005   3.106  1.00  0.00           O  
ATOM    369  CB  ALA A  56      11.393   8.552   0.983  1.00  0.00           C  
ATOM    370  H   ALA A  56      11.622   9.728   3.203  1.00  0.00           H  
ATOM    371  HA  ALA A  56      10.434   7.300   2.433  1.00  0.00           H  
ATOM    372  HB1 ALA A  56      11.173   7.881   0.150  1.00  0.00           H  
ATOM    373  HB2 ALA A  56      10.630   9.328   1.000  1.00  0.00           H  
ATOM    374  HB3 ALA A  56      12.360   9.025   0.818  1.00  0.00           H  
ATOM    375  N   GLY A  57      12.395   5.618   1.760  1.00  0.00           N  
ATOM    376  CA  GLY A  57      13.431   4.589   1.716  1.00  0.00           C  
ATOM    377  C   GLY A  57      13.318   3.532   2.821  1.00  0.00           C  
ATOM    378  O   GLY A  57      14.120   2.601   2.852  1.00  0.00           O  
ATOM    379  H   GLY A  57      11.591   5.477   1.156  1.00  0.00           H  
ATOM    380  HA2 GLY A  57      13.358   4.081   0.755  1.00  0.00           H  
ATOM    381  HA3 GLY A  57      14.420   5.046   1.774  1.00  0.00           H  
ATOM    382  N   GLN A  58      12.333   3.640   3.718  1.00  0.00           N  
ATOM    383  CA  GLN A  58      12.128   2.704   4.821  1.00  0.00           C  
ATOM    384  C   GLN A  58      11.091   1.649   4.438  1.00  0.00           C  
ATOM    385  O   GLN A  58      10.171   1.951   3.677  1.00  0.00           O  
ATOM    386  CB  GLN A  58      11.672   3.480   6.059  1.00  0.00           C  
ATOM    387  CG  GLN A  58      12.778   4.419   6.552  1.00  0.00           C  
ATOM    388  CD  GLN A  58      12.333   5.138   7.815  1.00  0.00           C  
ATOM    389  OE1 GLN A  58      12.650   4.720   8.924  1.00  0.00           O  
ATOM    390  NE2 GLN A  58      11.566   6.210   7.665  1.00  0.00           N  
ATOM    391  H   GLN A  58      11.674   4.395   3.614  1.00  0.00           H  
ATOM    392  HA  GLN A  58      13.055   2.191   5.073  1.00  0.00           H  
ATOM    393  HB2 GLN A  58      10.775   4.056   5.825  1.00  0.00           H  
ATOM    394  HB3 GLN A  58      11.434   2.775   6.858  1.00  0.00           H  
ATOM    395  HG2 GLN A  58      13.673   3.840   6.779  1.00  0.00           H  
ATOM    396  HG3 GLN A  58      13.025   5.158   5.788  1.00  0.00           H  
ATOM    397 HE21 GLN A  58      11.336   6.549   6.730  1.00  0.00           H  
ATOM    398 HE22 GLN A  58      11.278   6.693   8.498  1.00  0.00           H  
ATOM    399  N   ARG A  59      11.221   0.424   4.965  1.00  0.00           N  
ATOM    400  CA  ARG A  59      10.187  -0.590   4.807  1.00  0.00           C  
ATOM    401  C   ARG A  59       9.106  -0.422   5.869  1.00  0.00           C  
ATOM    402  O   ARG A  59       9.422  -0.207   7.036  1.00  0.00           O  
ATOM    403  CB  ARG A  59      10.713  -2.023   4.961  1.00  0.00           C  
ATOM    404  CG  ARG A  59      11.511  -2.621   3.792  1.00  0.00           C  
ATOM    405  CD  ARG A  59      11.252  -4.141   3.805  1.00  0.00           C  
ATOM    406  NE  ARG A  59      11.887  -4.865   2.693  1.00  0.00           N  
ATOM    407  CZ  ARG A  59      11.422  -6.023   2.182  1.00  0.00           C  
ATOM    408  NH1 ARG A  59      10.368  -6.646   2.712  1.00  0.00           N  
ATOM    409  NH2 ARG A  59      12.006  -6.579   1.116  1.00  0.00           N  
ATOM    410  H   ARG A  59      11.974   0.231   5.608  1.00  0.00           H  
ATOM    411  HA  ARG A  59       9.732  -0.489   3.828  1.00  0.00           H  
ATOM    412  HB2 ARG A  59      11.270  -2.122   5.892  1.00  0.00           H  
ATOM    413  HB3 ARG A  59       9.811  -2.625   5.069  1.00  0.00           H  
ATOM    414  HG2 ARG A  59      11.164  -2.200   2.849  1.00  0.00           H  
ATOM    415  HG3 ARG A  59      12.571  -2.396   3.919  1.00  0.00           H  
ATOM    416  HD2 ARG A  59      11.610  -4.552   4.750  1.00  0.00           H  
ATOM    417  HD3 ARG A  59      10.172  -4.286   3.741  1.00  0.00           H  
ATOM    418  HE  ARG A  59      12.709  -4.436   2.292  1.00  0.00           H  
ATOM    419 HH11 ARG A  59       9.888  -6.363   3.563  1.00  0.00           H  
ATOM    420 HH12 ARG A  59       9.959  -7.438   2.202  1.00  0.00           H  
ATOM    421 HH21 ARG A  59      12.832  -6.185   0.693  1.00  0.00           H  
ATOM    422 HH22 ARG A  59      11.584  -7.413   0.720  1.00  0.00           H  
ATOM    423  N   ILE A  60       7.850  -0.599   5.455  1.00  0.00           N  
ATOM    424  CA  ILE A  60       6.684  -0.757   6.320  1.00  0.00           C  
ATOM    425  C   ILE A  60       5.710  -1.653   5.553  1.00  0.00           C  
ATOM    426  O   ILE A  60       5.971  -1.957   4.384  1.00  0.00           O  
ATOM    427  CB  ILE A  60       6.027   0.594   6.682  1.00  0.00           C  
ATOM    428  CG1 ILE A  60       5.386   1.268   5.454  1.00  0.00           C  
ATOM    429  CG2 ILE A  60       7.018   1.534   7.388  1.00  0.00           C  
ATOM    430  CD1 ILE A  60       4.598   2.530   5.818  1.00  0.00           C  
ATOM    431  H   ILE A  60       7.695  -0.812   4.472  1.00  0.00           H  
ATOM    432  HA  ILE A  60       6.979  -1.270   7.237  1.00  0.00           H  
ATOM    433  HB  ILE A  60       5.229   0.381   7.394  1.00  0.00           H  
ATOM    434 HG12 ILE A  60       6.159   1.505   4.727  1.00  0.00           H  
ATOM    435 HG13 ILE A  60       4.670   0.596   4.982  1.00  0.00           H  
ATOM    436 HG21 ILE A  60       7.505   1.004   8.206  1.00  0.00           H  
ATOM    437 HG22 ILE A  60       7.776   1.897   6.690  1.00  0.00           H  
ATOM    438 HG23 ILE A  60       6.495   2.387   7.815  1.00  0.00           H  
ATOM    439 HD11 ILE A  60       4.095   2.902   4.925  1.00  0.00           H  
ATOM    440 HD12 ILE A  60       3.849   2.291   6.573  1.00  0.00           H  
ATOM    441 HD13 ILE A  60       5.259   3.309   6.195  1.00  0.00           H  
ATOM    442  N   ARG A  61       4.590  -2.054   6.168  1.00  0.00           N  
ATOM    443  CA  ARG A  61       3.496  -2.678   5.441  1.00  0.00           C  
ATOM    444  C   ARG A  61       2.274  -1.782   5.616  1.00  0.00           C  
ATOM    445  O   ARG A  61       1.865  -1.536   6.748  1.00  0.00           O  
ATOM    446  CB  ARG A  61       3.235  -4.114   5.922  1.00  0.00           C  
ATOM    447  CG  ARG A  61       4.507  -4.836   6.387  1.00  0.00           C  
ATOM    448  CD  ARG A  61       4.221  -6.315   6.668  1.00  0.00           C  
ATOM    449  NE  ARG A  61       5.135  -6.828   7.694  1.00  0.00           N  
ATOM    450  CZ  ARG A  61       5.849  -7.962   7.712  1.00  0.00           C  
ATOM    451  NH1 ARG A  61       5.922  -8.771   6.651  1.00  0.00           N  
ATOM    452  NH2 ARG A  61       6.516  -8.247   8.835  1.00  0.00           N  
ATOM    453  H   ARG A  61       4.412  -1.870   7.156  1.00  0.00           H  
ATOM    454  HA  ARG A  61       3.728  -2.720   4.385  1.00  0.00           H  
ATOM    455  HB2 ARG A  61       2.541  -4.098   6.759  1.00  0.00           H  
ATOM    456  HB3 ARG A  61       2.765  -4.667   5.106  1.00  0.00           H  
ATOM    457  HG2 ARG A  61       5.298  -4.739   5.647  1.00  0.00           H  
ATOM    458  HG3 ARG A  61       4.844  -4.361   7.307  1.00  0.00           H  
ATOM    459  HD2 ARG A  61       3.222  -6.381   7.093  1.00  0.00           H  
ATOM    460  HD3 ARG A  61       4.237  -6.890   5.745  1.00  0.00           H  
ATOM    461  HE  ARG A  61       5.209  -6.257   8.533  1.00  0.00           H  
ATOM    462 HH11 ARG A  61       5.592  -8.449   5.751  1.00  0.00           H  
ATOM    463 HH12 ARG A  61       6.469  -9.618   6.666  1.00  0.00           H  
ATOM    464 HH21 ARG A  61       6.529  -7.524   9.558  1.00  0.00           H  
ATOM    465 HH22 ARG A  61       7.061  -9.087   8.952  1.00  0.00           H  
ATOM    466  N   VAL A  62       1.689  -1.271   4.530  1.00  0.00           N  
ATOM    467  CA  VAL A  62       0.396  -0.615   4.658  1.00  0.00           C  
ATOM    468  C   VAL A  62      -0.648  -1.724   4.761  1.00  0.00           C  
ATOM    469  O   VAL A  62      -0.508  -2.756   4.107  1.00  0.00           O  
ATOM    470  CB  VAL A  62       0.119   0.382   3.518  1.00  0.00           C  
ATOM    471  CG1 VAL A  62       0.062  -0.266   2.133  1.00  0.00           C  
ATOM    472  CG2 VAL A  62      -1.198   1.130   3.767  1.00  0.00           C  
ATOM    473  H   VAL A  62       1.983  -1.600   3.615  1.00  0.00           H  
ATOM    474  HA  VAL A  62       0.398  -0.024   5.571  1.00  0.00           H  
ATOM    475  HB  VAL A  62       0.926   1.114   3.521  1.00  0.00           H  
ATOM    476 HG11 VAL A  62      -0.178   0.491   1.388  1.00  0.00           H  
ATOM    477 HG12 VAL A  62       1.030  -0.702   1.889  1.00  0.00           H  
ATOM    478 HG13 VAL A  62      -0.714  -1.029   2.104  1.00  0.00           H  
ATOM    479 HG21 VAL A  62      -1.325   1.907   3.014  1.00  0.00           H  
ATOM    480 HG22 VAL A  62      -2.047   0.450   3.703  1.00  0.00           H  
ATOM    481 HG23 VAL A  62      -1.184   1.596   4.752  1.00  0.00           H  
ATOM    482  N   GLY A  63      -1.675  -1.543   5.586  1.00  0.00           N  
ATOM    483  CA  GLY A  63      -2.788  -2.469   5.665  1.00  0.00           C  
ATOM    484  C   GLY A  63      -4.076  -1.667   5.702  1.00  0.00           C  
ATOM    485  O   GLY A  63      -4.229  -0.804   6.562  1.00  0.00           O  
ATOM    486  H   GLY A  63      -1.709  -0.705   6.164  1.00  0.00           H  
ATOM    487  HA2 GLY A  63      -2.820  -3.122   4.796  1.00  0.00           H  
ATOM    488  HA3 GLY A  63      -2.676  -3.078   6.557  1.00  0.00           H  
ATOM    489  N   GLY A  64      -4.977  -1.905   4.747  1.00  0.00           N  
ATOM    490  CA  GLY A  64      -6.162  -1.080   4.595  1.00  0.00           C  
ATOM    491  C   GLY A  64      -7.089  -1.670   3.543  1.00  0.00           C  
ATOM    492  O   GLY A  64      -6.855  -2.785   3.065  1.00  0.00           O  
ATOM    493  H   GLY A  64      -4.847  -2.667   4.083  1.00  0.00           H  
ATOM    494  HA2 GLY A  64      -6.699  -1.024   5.544  1.00  0.00           H  
ATOM    495  HA3 GLY A  64      -5.864  -0.075   4.295  1.00  0.00           H  
ATOM    496  N   MET A  65      -8.140  -0.919   3.204  1.00  0.00           N  
ATOM    497  CA  MET A  65      -9.186  -1.354   2.294  1.00  0.00           C  
ATOM    498  C   MET A  65      -8.991  -0.754   0.907  1.00  0.00           C  
ATOM    499  O   MET A  65      -8.681   0.428   0.756  1.00  0.00           O  
ATOM    500  CB  MET A  65     -10.582  -1.146   2.894  1.00  0.00           C  
ATOM    501  CG  MET A  65     -10.918   0.320   3.178  1.00  0.00           C  
ATOM    502  SD  MET A  65     -12.439   0.642   4.103  1.00  0.00           S  
ATOM    503  CE  MET A  65     -12.033  -0.179   5.660  1.00  0.00           C  
ATOM    504  H   MET A  65      -8.181   0.039   3.541  1.00  0.00           H  
ATOM    505  HA  MET A  65      -9.106  -2.425   2.181  1.00  0.00           H  
ATOM    506  HB2 MET A  65     -11.331  -1.551   2.213  1.00  0.00           H  
ATOM    507  HB3 MET A  65     -10.618  -1.715   3.820  1.00  0.00           H  
ATOM    508  HG2 MET A  65     -10.122   0.759   3.763  1.00  0.00           H  
ATOM    509  HG3 MET A  65     -10.984   0.842   2.229  1.00  0.00           H  
ATOM    510  HE1 MET A  65     -12.824   0.011   6.383  1.00  0.00           H  
ATOM    511  HE2 MET A  65     -11.948  -1.251   5.495  1.00  0.00           H  
ATOM    512  HE3 MET A  65     -11.089   0.209   6.041  1.00  0.00           H  
ATOM    513  N   VAL A  66      -9.124  -1.615  -0.099  1.00  0.00           N  
ATOM    514  CA  VAL A  66      -8.951  -1.286  -1.503  1.00  0.00           C  
ATOM    515  C   VAL A  66     -10.158  -0.517  -2.046  1.00  0.00           C  
ATOM    516  O   VAL A  66     -11.260  -1.064  -2.103  1.00  0.00           O  
ATOM    517  CB  VAL A  66      -8.750  -2.589  -2.290  1.00  0.00           C  
ATOM    518  CG1 VAL A  66      -8.635  -2.289  -3.787  1.00  0.00           C  
ATOM    519  CG2 VAL A  66      -7.504  -3.339  -1.800  1.00  0.00           C  
ATOM    520  H   VAL A  66      -9.308  -2.587   0.146  1.00  0.00           H  
ATOM    521  HA  VAL A  66      -8.057  -0.671  -1.618  1.00  0.00           H  
ATOM    522  HB  VAL A  66      -9.612  -3.241  -2.150  1.00  0.00           H  
ATOM    523 HG11 VAL A  66      -7.913  -1.491  -3.954  1.00  0.00           H  
ATOM    524 HG12 VAL A  66      -9.598  -1.986  -4.197  1.00  0.00           H  
ATOM    525 HG13 VAL A  66      -8.316  -3.190  -4.305  1.00  0.00           H  
ATOM    526 HG21 VAL A  66      -6.631  -2.692  -1.860  1.00  0.00           H  
ATOM    527 HG22 VAL A  66      -7.340  -4.225  -2.416  1.00  0.00           H  
ATOM    528 HG23 VAL A  66      -7.628  -3.663  -0.767  1.00  0.00           H  
ATOM    529  N   THR A  67      -9.943   0.714  -2.520  1.00  0.00           N  
ATOM    530  CA  THR A  67     -10.946   1.460  -3.261  1.00  0.00           C  
ATOM    531  C   THR A  67     -11.319   0.676  -4.525  1.00  0.00           C  
ATOM    532  O   THR A  67     -10.467   0.409  -5.372  1.00  0.00           O  
ATOM    533  CB  THR A  67     -10.403   2.857  -3.592  1.00  0.00           C  
ATOM    534  OG1 THR A  67      -9.937   3.452  -2.403  1.00  0.00           O  
ATOM    535  CG2 THR A  67     -11.483   3.745  -4.218  1.00  0.00           C  
ATOM    536  H   THR A  67      -9.037   1.152  -2.431  1.00  0.00           H  
ATOM    537  HA  THR A  67     -11.820   1.578  -2.616  1.00  0.00           H  
ATOM    538  HB  THR A  67      -9.559   2.765  -4.272  1.00  0.00           H  
ATOM    539  HG1 THR A  67      -9.548   4.325  -2.600  1.00  0.00           H  
ATOM    540 HG21 THR A  67     -11.795   3.337  -5.180  1.00  0.00           H  
ATOM    541 HG22 THR A  67     -12.343   3.819  -3.553  1.00  0.00           H  
ATOM    542 HG23 THR A  67     -11.073   4.742  -4.386  1.00  0.00           H  
ATOM    543  N   VAL A  68     -12.596   0.293  -4.625  1.00  0.00           N  
ATOM    544  CA  VAL A  68     -13.127  -0.619  -5.634  1.00  0.00           C  
ATOM    545  C   VAL A  68     -12.650  -0.288  -7.053  1.00  0.00           C  
ATOM    546  O   VAL A  68     -12.288  -1.187  -7.804  1.00  0.00           O  
ATOM    547  CB  VAL A  68     -14.664  -0.699  -5.521  1.00  0.00           C  
ATOM    548  CG1 VAL A  68     -15.370   0.637  -5.794  1.00  0.00           C  
ATOM    549  CG2 VAL A  68     -15.237  -1.777  -6.452  1.00  0.00           C  
ATOM    550  H   VAL A  68     -13.194   0.534  -3.850  1.00  0.00           H  
ATOM    551  HA  VAL A  68     -12.743  -1.608  -5.387  1.00  0.00           H  
ATOM    552  HB  VAL A  68     -14.903  -0.996  -4.498  1.00  0.00           H  
ATOM    553 HG11 VAL A  68     -15.249   0.932  -6.836  1.00  0.00           H  
ATOM    554 HG12 VAL A  68     -16.436   0.528  -5.591  1.00  0.00           H  
ATOM    555 HG13 VAL A  68     -14.974   1.420  -5.148  1.00  0.00           H  
ATOM    556 HG21 VAL A  68     -16.306  -1.888  -6.269  1.00  0.00           H  
ATOM    557 HG22 VAL A  68     -15.088  -1.503  -7.497  1.00  0.00           H  
ATOM    558 HG23 VAL A  68     -14.748  -2.733  -6.260  1.00  0.00           H  
ATOM    559  N   GLY A  69     -12.656   0.996  -7.422  1.00  0.00           N  
ATOM    560  CA  GLY A  69     -12.285   1.455  -8.751  1.00  0.00           C  
ATOM    561  C   GLY A  69     -11.038   2.327  -8.687  1.00  0.00           C  
ATOM    562  O   GLY A  69     -11.089   3.504  -9.039  1.00  0.00           O  
ATOM    563  H   GLY A  69     -12.931   1.686  -6.741  1.00  0.00           H  
ATOM    564  HA2 GLY A  69     -12.094   0.626  -9.433  1.00  0.00           H  
ATOM    565  HA3 GLY A  69     -13.111   2.041  -9.155  1.00  0.00           H  
ATOM    566  N   SER A  70      -9.915   1.771  -8.224  1.00  0.00           N  
ATOM    567  CA  SER A  70      -8.640   2.489  -8.223  1.00  0.00           C  
ATOM    568  C   SER A  70      -7.448   1.646  -8.669  1.00  0.00           C  
ATOM    569  O   SER A  70      -6.348   2.177  -8.787  1.00  0.00           O  
ATOM    570  CB  SER A  70      -8.398   3.104  -6.850  1.00  0.00           C  
ATOM    571  OG  SER A  70      -9.524   3.886  -6.520  1.00  0.00           O  
ATOM    572  H   SER A  70      -9.981   0.870  -7.768  1.00  0.00           H  
ATOM    573  HA  SER A  70      -8.687   3.316  -8.933  1.00  0.00           H  
ATOM    574  HB2 SER A  70      -8.245   2.319  -6.107  1.00  0.00           H  
ATOM    575  HB3 SER A  70      -7.513   3.741  -6.895  1.00  0.00           H  
ATOM    576  HG  SER A  70      -9.933   4.182  -7.342  1.00  0.00           H  
ATOM    577  N   MET A  71      -7.646   0.353  -8.924  1.00  0.00           N  
ATOM    578  CA  MET A  71      -6.626  -0.506  -9.499  1.00  0.00           C  
ATOM    579  C   MET A  71      -6.412  -0.071 -10.953  1.00  0.00           C  
ATOM    580  O   MET A  71      -7.300  -0.279 -11.777  1.00  0.00           O  
ATOM    581  CB  MET A  71      -7.140  -1.950  -9.382  1.00  0.00           C  
ATOM    582  CG  MET A  71      -6.439  -3.069 -10.165  1.00  0.00           C  
ATOM    583  SD  MET A  71      -4.782  -3.609  -9.683  1.00  0.00           S  
ATOM    584  CE  MET A  71      -3.806  -2.259 -10.338  1.00  0.00           C  
ATOM    585  H   MET A  71      -8.576  -0.029  -8.861  1.00  0.00           H  
ATOM    586  HA  MET A  71      -5.717  -0.390  -8.914  1.00  0.00           H  
ATOM    587  HB2 MET A  71      -7.191  -2.224  -8.331  1.00  0.00           H  
ATOM    588  HB3 MET A  71      -8.149  -1.948  -9.779  1.00  0.00           H  
ATOM    589  HG2 MET A  71      -7.070  -3.953 -10.057  1.00  0.00           H  
ATOM    590  HG3 MET A  71      -6.418  -2.808 -11.217  1.00  0.00           H  
ATOM    591  HE1 MET A  71      -2.752  -2.480 -10.204  1.00  0.00           H  
ATOM    592  HE2 MET A  71      -4.052  -1.362  -9.792  1.00  0.00           H  
ATOM    593  HE3 MET A  71      -4.042  -2.140 -11.393  1.00  0.00           H  
ATOM    594  N   VAL A  72      -5.261   0.530 -11.282  1.00  0.00           N  
ATOM    595  CA  VAL A  72      -4.914   0.870 -12.660  1.00  0.00           C  
ATOM    596  C   VAL A  72      -3.567   0.234 -13.009  1.00  0.00           C  
ATOM    597  O   VAL A  72      -2.716   0.046 -12.137  1.00  0.00           O  
ATOM    598  CB  VAL A  72      -4.973   2.388 -12.905  1.00  0.00           C  
ATOM    599  CG1 VAL A  72      -6.377   2.932 -12.610  1.00  0.00           C  
ATOM    600  CG2 VAL A  72      -3.943   3.166 -12.084  1.00  0.00           C  
ATOM    601  H   VAL A  72      -4.541   0.676 -10.575  1.00  0.00           H  
ATOM    602  HA  VAL A  72      -5.640   0.422 -13.339  1.00  0.00           H  
ATOM    603  HB  VAL A  72      -4.763   2.567 -13.961  1.00  0.00           H  
ATOM    604 HG11 VAL A  72      -6.602   2.854 -11.546  1.00  0.00           H  
ATOM    605 HG12 VAL A  72      -6.434   3.981 -12.903  1.00  0.00           H  
ATOM    606 HG13 VAL A  72      -7.120   2.369 -13.175  1.00  0.00           H  
ATOM    607 HG21 VAL A  72      -4.052   4.233 -12.280  1.00  0.00           H  
ATOM    608 HG22 VAL A  72      -4.093   2.983 -11.019  1.00  0.00           H  
ATOM    609 HG23 VAL A  72      -2.942   2.859 -12.381  1.00  0.00           H  
ATOM    610  N   ARG A  73      -3.402  -0.153 -14.277  1.00  0.00           N  
ATOM    611  CA  ARG A  73      -2.299  -0.984 -14.734  1.00  0.00           C  
ATOM    612  C   ARG A  73      -1.771  -0.486 -16.074  1.00  0.00           C  
ATOM    613  O   ARG A  73      -2.556  -0.022 -16.902  1.00  0.00           O  
ATOM    614  CB  ARG A  73      -2.792  -2.438 -14.845  1.00  0.00           C  
ATOM    615  CG  ARG A  73      -3.882  -2.641 -15.905  1.00  0.00           C  
ATOM    616  CD  ARG A  73      -4.455  -4.059 -15.812  1.00  0.00           C  
ATOM    617  NE  ARG A  73      -5.531  -4.254 -16.795  1.00  0.00           N  
ATOM    618  CZ  ARG A  73      -6.313  -5.343 -16.872  1.00  0.00           C  
ATOM    619  NH1 ARG A  73      -6.117  -6.364 -16.029  1.00  0.00           N  
ATOM    620  NH2 ARG A  73      -7.285  -5.405 -17.789  1.00  0.00           N  
ATOM    621  H   ARG A  73      -4.080   0.114 -14.976  1.00  0.00           H  
ATOM    622  HA  ARG A  73      -1.490  -0.935 -14.006  1.00  0.00           H  
ATOM    623  HB2 ARG A  73      -1.945  -3.085 -15.077  1.00  0.00           H  
ATOM    624  HB3 ARG A  73      -3.220  -2.731 -13.889  1.00  0.00           H  
ATOM    625  HG2 ARG A  73      -4.687  -1.925 -15.737  1.00  0.00           H  
ATOM    626  HG3 ARG A  73      -3.460  -2.486 -16.898  1.00  0.00           H  
ATOM    627  HD2 ARG A  73      -3.650  -4.774 -15.997  1.00  0.00           H  
ATOM    628  HD3 ARG A  73      -4.848  -4.204 -14.803  1.00  0.00           H  
ATOM    629  HE  ARG A  73      -5.680  -3.493 -17.444  1.00  0.00           H  
ATOM    630 HH11 ARG A  73      -5.378  -6.301 -15.344  1.00  0.00           H  
ATOM    631 HH12 ARG A  73      -6.690  -7.193 -16.048  1.00  0.00           H  
ATOM    632 HH21 ARG A  73      -7.441  -4.635 -18.423  1.00  0.00           H  
ATOM    633 HH22 ARG A  73      -7.886  -6.213 -17.861  1.00  0.00           H  
ATOM    634  N   ASP A  74      -0.464  -0.619 -16.302  1.00  0.00           N  
ATOM    635  CA  ASP A  74       0.136  -0.304 -17.589  1.00  0.00           C  
ATOM    636  C   ASP A  74      -0.153  -1.429 -18.583  1.00  0.00           C  
ATOM    637  O   ASP A  74      -0.166  -2.596 -18.188  1.00  0.00           O  
ATOM    638  CB  ASP A  74       1.662  -0.236 -17.462  1.00  0.00           C  
ATOM    639  CG  ASP A  74       2.220   1.066 -16.924  1.00  0.00           C  
ATOM    640  OD1 ASP A  74       1.492   1.776 -16.201  1.00  0.00           O  
ATOM    641  OD2 ASP A  74       3.397   1.306 -17.273  1.00  0.00           O  
ATOM    642  H   ASP A  74       0.142  -0.984 -15.573  1.00  0.00           H  
ATOM    643  HA  ASP A  74      -0.252   0.652 -17.943  1.00  0.00           H  
ATOM    644  HB2 ASP A  74       2.022  -1.071 -16.863  1.00  0.00           H  
ATOM    645  HB3 ASP A  74       2.081  -0.323 -18.458  1.00  0.00           H  
ATOM    646  N   PRO A  75      -0.259  -1.128 -19.888  1.00  0.00           N  
ATOM    647  CA  PRO A  75      -0.277  -2.153 -20.922  1.00  0.00           C  
ATOM    648  C   PRO A  75       1.063  -2.880 -20.989  1.00  0.00           C  
ATOM    649  O   PRO A  75       1.123  -4.013 -21.463  1.00  0.00           O  
ATOM    650  CB  PRO A  75      -0.623  -1.423 -22.220  1.00  0.00           C  
ATOM    651  CG  PRO A  75      -0.046  -0.025 -21.984  1.00  0.00           C  
ATOM    652  CD  PRO A  75      -0.251   0.199 -20.483  1.00  0.00           C  
ATOM    653  HA  PRO A  75      -0.996  -2.930 -20.677  1.00  0.00           H  
ATOM    654  HB2 PRO A  75      -0.200  -1.908 -23.101  1.00  0.00           H  
ATOM    655  HB3 PRO A  75      -1.707  -1.354 -22.313  1.00  0.00           H  
ATOM    656  HG2 PRO A  75       1.022  -0.033 -22.208  1.00  0.00           H  
ATOM    657  HG3 PRO A  75      -0.547   0.735 -22.587  1.00  0.00           H  
ATOM    658  HD2 PRO A  75       0.548   0.831 -20.093  1.00  0.00           H  
ATOM    659  HD3 PRO A  75      -1.220   0.671 -20.308  1.00  0.00           H  
ATOM    660  N   ASN A  76       2.123  -2.266 -20.451  1.00  0.00           N  
ATOM    661  CA  ASN A  76       3.389  -2.937 -20.196  1.00  0.00           C  
ATOM    662  C   ASN A  76       3.132  -4.257 -19.451  1.00  0.00           C  
ATOM    663  O   ASN A  76       3.869  -5.218 -19.637  1.00  0.00           O  
ATOM    664  CB  ASN A  76       4.331  -2.022 -19.391  1.00  0.00           C  
ATOM    665  CG  ASN A  76       4.702  -0.747 -20.147  1.00  0.00           C  
ATOM    666  OD1 ASN A  76       5.165  -0.819 -21.280  1.00  0.00           O  
ATOM    667  ND2 ASN A  76       4.505   0.434 -19.564  1.00  0.00           N  
ATOM    668  H   ASN A  76       2.025  -1.308 -20.154  1.00  0.00           H  
ATOM    669  HA  ASN A  76       3.860  -3.172 -21.153  1.00  0.00           H  
ATOM    670  HB2 ASN A  76       3.890  -1.783 -18.423  1.00  0.00           H  
ATOM    671  HB3 ASN A  76       5.262  -2.559 -19.216  1.00  0.00           H  
ATOM    672 HD21 ASN A  76       4.124   0.561 -18.614  1.00  0.00           H  
ATOM    673 HD22 ASN A  76       4.769   1.261 -20.073  1.00  0.00           H  
ATOM    674  N   SER A  77       2.074  -4.317 -18.627  1.00  0.00           N  
ATOM    675  CA  SER A  77       1.613  -5.520 -17.937  1.00  0.00           C  
ATOM    676  C   SER A  77       2.607  -5.972 -16.867  1.00  0.00           C  
ATOM    677  O   SER A  77       2.719  -7.159 -16.575  1.00  0.00           O  
ATOM    678  CB  SER A  77       1.275  -6.638 -18.934  1.00  0.00           C  
ATOM    679  OG  SER A  77       0.341  -6.173 -19.892  1.00  0.00           O  
ATOM    680  H   SER A  77       1.481  -3.499 -18.528  1.00  0.00           H  
ATOM    681  HA  SER A  77       0.690  -5.257 -17.421  1.00  0.00           H  
ATOM    682  HB2 SER A  77       2.176  -7.001 -19.432  1.00  0.00           H  
ATOM    683  HB3 SER A  77       0.835  -7.474 -18.389  1.00  0.00           H  
ATOM    684  HG  SER A  77       0.750  -5.477 -20.425  1.00  0.00           H  
ATOM    685  N   LEU A  78       3.312  -5.002 -16.285  1.00  0.00           N  
ATOM    686  CA  LEU A  78       4.385  -5.195 -15.314  1.00  0.00           C  
ATOM    687  C   LEU A  78       4.566  -3.973 -14.403  1.00  0.00           C  
ATOM    688  O   LEU A  78       5.506  -3.915 -13.616  1.00  0.00           O  
ATOM    689  CB  LEU A  78       5.660  -5.610 -16.049  1.00  0.00           C  
ATOM    690  CG  LEU A  78       6.041  -4.637 -17.172  1.00  0.00           C  
ATOM    691  CD1 LEU A  78       6.962  -3.548 -16.641  1.00  0.00           C  
ATOM    692  CD2 LEU A  78       6.677  -5.409 -18.323  1.00  0.00           C  
ATOM    693  H   LEU A  78       3.220  -4.089 -16.700  1.00  0.00           H  
ATOM    694  HA  LEU A  78       4.159  -6.030 -14.667  1.00  0.00           H  
ATOM    695  HB2 LEU A  78       6.482  -5.720 -15.340  1.00  0.00           H  
ATOM    696  HB3 LEU A  78       5.466  -6.593 -16.479  1.00  0.00           H  
ATOM    697  HG  LEU A  78       5.167  -4.142 -17.580  1.00  0.00           H  
ATOM    698 HD11 LEU A  78       6.429  -3.009 -15.865  1.00  0.00           H  
ATOM    699 HD12 LEU A  78       7.860  -3.993 -16.216  1.00  0.00           H  
ATOM    700 HD13 LEU A  78       7.221  -2.858 -17.443  1.00  0.00           H  
ATOM    701 HD21 LEU A  78       6.869  -4.731 -19.154  1.00  0.00           H  
ATOM    702 HD22 LEU A  78       7.599  -5.881 -17.989  1.00  0.00           H  
ATOM    703 HD23 LEU A  78       5.973  -6.175 -18.652  1.00  0.00           H  
ATOM    704  N   HIS A  79       3.666  -2.991 -14.506  1.00  0.00           N  
ATOM    705  CA  HIS A  79       3.609  -1.814 -13.672  1.00  0.00           C  
ATOM    706  C   HIS A  79       2.132  -1.633 -13.364  1.00  0.00           C  
ATOM    707  O   HIS A  79       1.295  -1.684 -14.270  1.00  0.00           O  
ATOM    708  CB  HIS A  79       4.160  -0.601 -14.421  1.00  0.00           C  
ATOM    709  CG  HIS A  79       5.657  -0.586 -14.581  1.00  0.00           C  
ATOM    710  ND1 HIS A  79       6.588  -0.925 -13.624  1.00  0.00           N  
ATOM    711  CD2 HIS A  79       6.338  -0.198 -15.704  1.00  0.00           C  
ATOM    712  CE1 HIS A  79       7.804  -0.749 -14.165  1.00  0.00           C  
ATOM    713  NE2 HIS A  79       7.706  -0.307 -15.430  1.00  0.00           N  
ATOM    714  H   HIS A  79       2.843  -3.102 -15.074  1.00  0.00           H  
ATOM    715  HA  HIS A  79       4.158  -1.962 -12.744  1.00  0.00           H  
ATOM    716  HB2 HIS A  79       3.711  -0.569 -15.409  1.00  0.00           H  
ATOM    717  HB3 HIS A  79       3.862   0.297 -13.884  1.00  0.00           H  
ATOM    718  HD1 HIS A  79       6.401  -1.265 -12.692  1.00  0.00           H  
ATOM    719  HD2 HIS A  79       5.896   0.121 -16.637  1.00  0.00           H  
ATOM    720  HE1 HIS A  79       8.735  -0.936 -13.650  1.00  0.00           H  
ATOM    721  N   VAL A  80       1.816  -1.517 -12.080  1.00  0.00           N  
ATOM    722  CA  VAL A  80       0.467  -1.544 -11.565  1.00  0.00           C  
ATOM    723  C   VAL A  80       0.441  -0.640 -10.342  1.00  0.00           C  
ATOM    724  O   VAL A  80       1.398  -0.618  -9.571  1.00  0.00           O  
ATOM    725  CB  VAL A  80       0.045  -2.994 -11.239  1.00  0.00           C  
ATOM    726  CG1 VAL A  80      -0.830  -3.567 -12.349  1.00  0.00           C  
ATOM    727  CG2 VAL A  80       1.207  -3.971 -11.029  1.00  0.00           C  
ATOM    728  H   VAL A  80       2.558  -1.520 -11.381  1.00  0.00           H  
ATOM    729  HA  VAL A  80      -0.213  -1.111 -12.293  1.00  0.00           H  
ATOM    730  HB  VAL A  80      -0.556  -2.976 -10.334  1.00  0.00           H  
ATOM    731 HG11 VAL A  80      -0.304  -3.538 -13.303  1.00  0.00           H  
ATOM    732 HG12 VAL A  80      -1.104  -4.597 -12.125  1.00  0.00           H  
ATOM    733 HG13 VAL A  80      -1.732  -2.966 -12.395  1.00  0.00           H  
ATOM    734 HG21 VAL A  80       1.778  -4.104 -11.948  1.00  0.00           H  
ATOM    735 HG22 VAL A  80       1.863  -3.606 -10.248  1.00  0.00           H  
ATOM    736 HG23 VAL A  80       0.819  -4.944 -10.729  1.00  0.00           H  
ATOM    737  N   GLN A  81      -0.619   0.145 -10.163  1.00  0.00           N  
ATOM    738  CA  GLN A  81      -0.725   0.987  -8.988  1.00  0.00           C  
ATOM    739  C   GLN A  81      -2.178   1.074  -8.553  1.00  0.00           C  
ATOM    740  O   GLN A  81      -3.092   0.870  -9.355  1.00  0.00           O  
ATOM    741  CB  GLN A  81      -0.103   2.356  -9.266  1.00  0.00           C  
ATOM    742  CG  GLN A  81      -0.719   2.985 -10.512  1.00  0.00           C  
ATOM    743  CD  GLN A  81      -0.358   4.455 -10.632  1.00  0.00           C  
ATOM    744  OE1 GLN A  81       0.793   4.845 -10.469  1.00  0.00           O  
ATOM    745  NE2 GLN A  81      -1.353   5.292 -10.899  1.00  0.00           N  
ATOM    746  H   GLN A  81      -1.378   0.187 -10.847  1.00  0.00           H  
ATOM    747  HA  GLN A  81      -0.184   0.533  -8.157  1.00  0.00           H  
ATOM    748  HB2 GLN A  81      -0.262   3.007  -8.405  1.00  0.00           H  
ATOM    749  HB3 GLN A  81       0.968   2.239  -9.432  1.00  0.00           H  
ATOM    750  HG2 GLN A  81      -0.379   2.463 -11.407  1.00  0.00           H  
ATOM    751  HG3 GLN A  81      -1.798   2.897 -10.434  1.00  0.00           H  
ATOM    752 HE21 GLN A  81      -2.299   4.960 -11.002  1.00  0.00           H  
ATOM    753 HE22 GLN A  81      -1.129   6.263 -11.003  1.00  0.00           H  
ATOM    754  N   PHE A  82      -2.385   1.341  -7.269  1.00  0.00           N  
ATOM    755  CA  PHE A  82      -3.706   1.282  -6.676  1.00  0.00           C  
ATOM    756  C   PHE A  82      -3.777   2.217  -5.480  1.00  0.00           C  
ATOM    757  O   PHE A  82      -2.755   2.557  -4.884  1.00  0.00           O  
ATOM    758  CB  PHE A  82      -4.040  -0.174  -6.320  1.00  0.00           C  
ATOM    759  CG  PHE A  82      -3.071  -0.846  -5.359  1.00  0.00           C  
ATOM    760  CD1 PHE A  82      -3.145  -0.587  -3.977  1.00  0.00           C  
ATOM    761  CD2 PHE A  82      -2.156  -1.805  -5.837  1.00  0.00           C  
ATOM    762  CE1 PHE A  82      -2.366  -1.334  -3.074  1.00  0.00           C  
ATOM    763  CE2 PHE A  82      -1.345  -2.517  -4.936  1.00  0.00           C  
ATOM    764  CZ  PHE A  82      -1.467  -2.300  -3.554  1.00  0.00           C  
ATOM    765  H   PHE A  82      -1.586   1.538  -6.663  1.00  0.00           H  
ATOM    766  HA  PHE A  82      -4.445   1.640  -7.393  1.00  0.00           H  
ATOM    767  HB2 PHE A  82      -5.052  -0.223  -5.919  1.00  0.00           H  
ATOM    768  HB3 PHE A  82      -4.057  -0.753  -7.244  1.00  0.00           H  
ATOM    769  HD1 PHE A  82      -3.816   0.169  -3.600  1.00  0.00           H  
ATOM    770  HD2 PHE A  82      -2.091  -2.021  -6.893  1.00  0.00           H  
ATOM    771  HE1 PHE A  82      -2.430  -1.137  -2.015  1.00  0.00           H  
ATOM    772  HE2 PHE A  82      -0.640  -3.245  -5.306  1.00  0.00           H  
ATOM    773  HZ  PHE A  82      -0.860  -2.867  -2.863  1.00  0.00           H  
ATOM    774  N   ALA A  83      -4.995   2.637  -5.141  1.00  0.00           N  
ATOM    775  CA  ALA A  83      -5.261   3.464  -3.981  1.00  0.00           C  
ATOM    776  C   ALA A  83      -5.841   2.579  -2.880  1.00  0.00           C  
ATOM    777  O   ALA A  83      -6.727   1.764  -3.151  1.00  0.00           O  
ATOM    778  CB  ALA A  83      -6.211   4.596  -4.362  1.00  0.00           C  
ATOM    779  H   ALA A  83      -5.792   2.287  -5.648  1.00  0.00           H  
ATOM    780  HA  ALA A  83      -4.338   3.926  -3.635  1.00  0.00           H  
ATOM    781  HB1 ALA A  83      -5.858   5.102  -5.260  1.00  0.00           H  
ATOM    782  HB2 ALA A  83      -7.221   4.218  -4.522  1.00  0.00           H  
ATOM    783  HB3 ALA A  83      -6.227   5.313  -3.547  1.00  0.00           H  
ATOM    784  N   VAL A  84      -5.309   2.706  -1.664  1.00  0.00           N  
ATOM    785  CA  VAL A  84      -5.797   1.990  -0.486  1.00  0.00           C  
ATOM    786  C   VAL A  84      -6.124   3.018   0.594  1.00  0.00           C  
ATOM    787  O   VAL A  84      -5.335   3.931   0.826  1.00  0.00           O  
ATOM    788  CB  VAL A  84      -4.765   0.932  -0.039  1.00  0.00           C  
ATOM    789  CG1 VAL A  84      -4.750   0.682   1.475  1.00  0.00           C  
ATOM    790  CG2 VAL A  84      -5.080  -0.403  -0.723  1.00  0.00           C  
ATOM    791  H   VAL A  84      -4.592   3.425  -1.534  1.00  0.00           H  
ATOM    792  HA  VAL A  84      -6.731   1.479  -0.722  1.00  0.00           H  
ATOM    793  HB  VAL A  84      -3.764   1.255  -0.332  1.00  0.00           H  
ATOM    794 HG11 VAL A  84      -4.372   1.560   1.995  1.00  0.00           H  
ATOM    795 HG12 VAL A  84      -5.755   0.450   1.827  1.00  0.00           H  
ATOM    796 HG13 VAL A  84      -4.091  -0.156   1.705  1.00  0.00           H  
ATOM    797 HG21 VAL A  84      -5.173  -0.264  -1.798  1.00  0.00           H  
ATOM    798 HG22 VAL A  84      -4.289  -1.124  -0.518  1.00  0.00           H  
ATOM    799 HG23 VAL A  84      -6.019  -0.799  -0.336  1.00  0.00           H  
ATOM    800  N   HIS A  85      -7.284   2.877   1.241  1.00  0.00           N  
ATOM    801  CA  HIS A  85      -7.779   3.819   2.235  1.00  0.00           C  
ATOM    802  C   HIS A  85      -8.260   3.074   3.478  1.00  0.00           C  
ATOM    803  O   HIS A  85      -8.011   1.877   3.631  1.00  0.00           O  
ATOM    804  CB  HIS A  85      -8.881   4.693   1.612  1.00  0.00           C  
ATOM    805  CG  HIS A  85     -10.222   4.017   1.452  1.00  0.00           C  
ATOM    806  ND1 HIS A  85     -11.353   4.283   2.190  1.00  0.00           N  
ATOM    807  CD2 HIS A  85     -10.542   3.038   0.551  1.00  0.00           C  
ATOM    808  CE1 HIS A  85     -12.334   3.489   1.734  1.00  0.00           C  
ATOM    809  NE2 HIS A  85     -11.891   2.711   0.734  1.00  0.00           N  
ATOM    810  H   HIS A  85      -7.853   2.054   1.058  1.00  0.00           H  
ATOM    811  HA  HIS A  85      -6.970   4.472   2.563  1.00  0.00           H  
ATOM    812  HB2 HIS A  85      -9.018   5.582   2.230  1.00  0.00           H  
ATOM    813  HB3 HIS A  85      -8.556   5.030   0.628  1.00  0.00           H  
ATOM    814  HD1 HIS A  85     -11.420   4.907   2.987  1.00  0.00           H  
ATOM    815  HD2 HIS A  85      -9.863   2.569  -0.141  1.00  0.00           H  
ATOM    816  HE1 HIS A  85     -13.336   3.459   2.136  1.00  0.00           H  
ATOM    817  N   ASP A  86      -8.951   3.799   4.358  1.00  0.00           N  
ATOM    818  CA  ASP A  86      -9.639   3.295   5.528  1.00  0.00           C  
ATOM    819  C   ASP A  86     -10.995   3.995   5.566  1.00  0.00           C  
ATOM    820  O   ASP A  86     -11.198   4.970   4.836  1.00  0.00           O  
ATOM    821  CB  ASP A  86      -8.807   3.656   6.759  1.00  0.00           C  
ATOM    822  CG  ASP A  86      -9.363   3.025   8.019  1.00  0.00           C  
ATOM    823  OD1 ASP A  86     -10.283   3.657   8.581  1.00  0.00           O  
ATOM    824  OD2 ASP A  86      -8.895   1.925   8.369  1.00  0.00           O  
ATOM    825  H   ASP A  86      -9.156   4.770   4.165  1.00  0.00           H  
ATOM    826  HA  ASP A  86      -9.772   2.215   5.477  1.00  0.00           H  
ATOM    827  HB2 ASP A  86      -7.784   3.305   6.628  1.00  0.00           H  
ATOM    828  HB3 ASP A  86      -8.807   4.738   6.869  1.00  0.00           H  
ATOM    829  N   SER A  87     -11.903   3.551   6.431  1.00  0.00           N  
ATOM    830  CA  SER A  87     -13.119   4.282   6.743  1.00  0.00           C  
ATOM    831  C   SER A  87     -12.780   5.718   7.163  1.00  0.00           C  
ATOM    832  O   SER A  87     -13.550   6.636   6.895  1.00  0.00           O  
ATOM    833  CB  SER A  87     -13.853   3.545   7.864  1.00  0.00           C  
ATOM    834  OG  SER A  87     -14.034   2.191   7.496  1.00  0.00           O  
ATOM    835  H   SER A  87     -11.621   2.841   7.096  1.00  0.00           H  
ATOM    836  HA  SER A  87     -13.753   4.313   5.855  1.00  0.00           H  
ATOM    837  HB2 SER A  87     -13.263   3.591   8.782  1.00  0.00           H  
ATOM    838  HB3 SER A  87     -14.819   4.022   8.039  1.00  0.00           H  
ATOM    839  HG  SER A  87     -14.357   2.154   6.592  1.00  0.00           H  
ATOM    840  N   LEU A  88     -11.612   5.918   7.784  1.00  0.00           N  
ATOM    841  CA  LEU A  88     -11.108   7.234   8.157  1.00  0.00           C  
ATOM    842  C   LEU A  88     -10.799   8.141   6.954  1.00  0.00           C  
ATOM    843  O   LEU A  88     -10.514   9.321   7.143  1.00  0.00           O  
ATOM    844  CB  LEU A  88      -9.897   7.082   9.090  1.00  0.00           C  
ATOM    845  CG  LEU A  88     -10.237   6.386  10.423  1.00  0.00           C  
ATOM    846  CD1 LEU A  88      -8.945   5.933  11.112  1.00  0.00           C  
ATOM    847  CD2 LEU A  88     -11.018   7.307  11.367  1.00  0.00           C  
ATOM    848  H   LEU A  88     -11.052   5.099   8.039  1.00  0.00           H  
ATOM    849  HA  LEU A  88     -11.901   7.739   8.695  1.00  0.00           H  
ATOM    850  HB2 LEU A  88      -9.146   6.497   8.562  1.00  0.00           H  
ATOM    851  HB3 LEU A  88      -9.473   8.064   9.306  1.00  0.00           H  
ATOM    852  HG  LEU A  88     -10.840   5.497  10.242  1.00  0.00           H  
ATOM    853 HD11 LEU A  88      -8.413   5.229  10.472  1.00  0.00           H  
ATOM    854 HD12 LEU A  88      -9.185   5.433  12.051  1.00  0.00           H  
ATOM    855 HD13 LEU A  88      -8.305   6.792  11.316  1.00  0.00           H  
ATOM    856 HD21 LEU A  88     -11.207   6.789  12.308  1.00  0.00           H  
ATOM    857 HD22 LEU A  88     -11.978   7.579  10.931  1.00  0.00           H  
ATOM    858 HD23 LEU A  88     -10.445   8.213  11.570  1.00  0.00           H  
ATOM    859  N   GLY A  89     -10.858   7.627   5.721  1.00  0.00           N  
ATOM    860  CA  GLY A  89     -10.817   8.444   4.515  1.00  0.00           C  
ATOM    861  C   GLY A  89      -9.460   9.096   4.252  1.00  0.00           C  
ATOM    862  O   GLY A  89      -9.391  10.121   3.578  1.00  0.00           O  
ATOM    863  H   GLY A  89     -11.079   6.646   5.604  1.00  0.00           H  
ATOM    864  HA2 GLY A  89     -11.059   7.810   3.662  1.00  0.00           H  
ATOM    865  HA3 GLY A  89     -11.575   9.226   4.586  1.00  0.00           H  
ATOM    866  N   GLY A  90      -8.376   8.484   4.732  1.00  0.00           N  
ATOM    867  CA  GLY A  90      -7.021   8.917   4.436  1.00  0.00           C  
ATOM    868  C   GLY A  90      -6.435   7.994   3.374  1.00  0.00           C  
ATOM    869  O   GLY A  90      -5.670   7.087   3.692  1.00  0.00           O  
ATOM    870  H   GLY A  90      -8.495   7.635   5.265  1.00  0.00           H  
ATOM    871  HA2 GLY A  90      -6.983   9.949   4.085  1.00  0.00           H  
ATOM    872  HA3 GLY A  90      -6.440   8.856   5.350  1.00  0.00           H  
ATOM    873  N   GLU A  91      -6.840   8.197   2.119  1.00  0.00           N  
ATOM    874  CA  GLU A  91      -6.411   7.365   1.007  1.00  0.00           C  
ATOM    875  C   GLU A  91      -4.917   7.570   0.733  1.00  0.00           C  
ATOM    876  O   GLU A  91      -4.462   8.708   0.628  1.00  0.00           O  
ATOM    877  CB  GLU A  91      -7.288   7.669  -0.216  1.00  0.00           C  
ATOM    878  CG  GLU A  91      -7.024   6.701  -1.374  1.00  0.00           C  
ATOM    879  CD  GLU A  91      -8.099   6.824  -2.446  1.00  0.00           C  
ATOM    880  OE1 GLU A  91      -8.204   7.930  -3.015  1.00  0.00           O  
ATOM    881  OE2 GLU A  91      -8.789   5.807  -2.678  1.00  0.00           O  
ATOM    882  H   GLU A  91      -7.455   8.975   1.929  1.00  0.00           H  
ATOM    883  HA  GLU A  91      -6.576   6.327   1.285  1.00  0.00           H  
ATOM    884  HB2 GLU A  91      -8.338   7.572   0.066  1.00  0.00           H  
ATOM    885  HB3 GLU A  91      -7.114   8.689  -0.565  1.00  0.00           H  
ATOM    886  HG2 GLU A  91      -6.057   6.929  -1.823  1.00  0.00           H  
ATOM    887  HG3 GLU A  91      -7.008   5.673  -1.012  1.00  0.00           H  
ATOM    888  N   ILE A  92      -4.167   6.470   0.617  1.00  0.00           N  
ATOM    889  CA  ILE A  92      -2.763   6.448   0.233  1.00  0.00           C  
ATOM    890  C   ILE A  92      -2.660   5.768  -1.133  1.00  0.00           C  
ATOM    891  O   ILE A  92      -3.455   4.883  -1.457  1.00  0.00           O  
ATOM    892  CB  ILE A  92      -1.914   5.737   1.317  1.00  0.00           C  
ATOM    893  CG1 ILE A  92      -0.728   6.570   1.838  1.00  0.00           C  
ATOM    894  CG2 ILE A  92      -1.426   4.334   0.922  1.00  0.00           C  
ATOM    895  CD1 ILE A  92       0.145   7.288   0.809  1.00  0.00           C  
ATOM    896  H   ILE A  92      -4.630   5.570   0.665  1.00  0.00           H  
ATOM    897  HA  ILE A  92      -2.432   7.478   0.127  1.00  0.00           H  
ATOM    898  HB  ILE A  92      -2.552   5.588   2.188  1.00  0.00           H  
ATOM    899 HG12 ILE A  92      -1.117   7.336   2.496  1.00  0.00           H  
ATOM    900 HG13 ILE A  92      -0.078   5.925   2.426  1.00  0.00           H  
ATOM    901 HG21 ILE A  92      -0.713   4.385   0.099  1.00  0.00           H  
ATOM    902 HG22 ILE A  92      -0.931   3.873   1.775  1.00  0.00           H  
ATOM    903 HG23 ILE A  92      -2.272   3.706   0.642  1.00  0.00           H  
ATOM    904 HD11 ILE A  92       0.996   7.711   1.343  1.00  0.00           H  
ATOM    905 HD12 ILE A  92       0.500   6.594   0.049  1.00  0.00           H  
ATOM    906 HD13 ILE A  92      -0.397   8.117   0.358  1.00  0.00           H  
ATOM    907  N   LEU A  93      -1.662   6.168  -1.923  1.00  0.00           N  
ATOM    908  CA  LEU A  93      -1.363   5.599  -3.228  1.00  0.00           C  
ATOM    909  C   LEU A  93      -0.190   4.624  -3.114  1.00  0.00           C  
ATOM    910  O   LEU A  93       0.868   4.974  -2.587  1.00  0.00           O  
ATOM    911  CB  LEU A  93      -1.045   6.742  -4.212  1.00  0.00           C  
ATOM    912  CG  LEU A  93      -2.080   6.882  -5.335  1.00  0.00           C  
ATOM    913  CD1 LEU A  93      -2.064   8.305  -5.905  1.00  0.00           C  
ATOM    914  CD2 LEU A  93      -1.715   5.899  -6.454  1.00  0.00           C  
ATOM    915  H   LEU A  93      -1.018   6.857  -1.564  1.00  0.00           H  
ATOM    916  HA  LEU A  93      -2.245   5.042  -3.561  1.00  0.00           H  
ATOM    917  HB2 LEU A  93      -1.001   7.683  -3.662  1.00  0.00           H  
ATOM    918  HB3 LEU A  93      -0.068   6.589  -4.663  1.00  0.00           H  
ATOM    919  HG  LEU A  93      -3.082   6.674  -4.957  1.00  0.00           H  
ATOM    920 HD11 LEU A  93      -1.072   8.547  -6.288  1.00  0.00           H  
ATOM    921 HD12 LEU A  93      -2.788   8.383  -6.717  1.00  0.00           H  
ATOM    922 HD13 LEU A  93      -2.333   9.020  -5.126  1.00  0.00           H  
ATOM    923 HD21 LEU A  93      -2.445   5.968  -7.261  1.00  0.00           H  
ATOM    924 HD22 LEU A  93      -0.724   6.144  -6.844  1.00  0.00           H  
ATOM    925 HD23 LEU A  93      -1.703   4.880  -6.068  1.00  0.00           H  
ATOM    926  N   VAL A  94      -0.375   3.408  -3.629  1.00  0.00           N  
ATOM    927  CA  VAL A  94       0.618   2.349  -3.642  1.00  0.00           C  
ATOM    928  C   VAL A  94       0.968   2.051  -5.098  1.00  0.00           C  
ATOM    929  O   VAL A  94       0.083   1.998  -5.953  1.00  0.00           O  
ATOM    930  CB  VAL A  94       0.043   1.107  -2.946  1.00  0.00           C  
ATOM    931  CG1 VAL A  94       1.091  -0.008  -2.856  1.00  0.00           C  
ATOM    932  CG2 VAL A  94      -0.474   1.445  -1.541  1.00  0.00           C  
ATOM    933  H   VAL A  94      -1.255   3.193  -4.088  1.00  0.00           H  
ATOM    934  HA  VAL A  94       1.517   2.665  -3.112  1.00  0.00           H  
ATOM    935  HB  VAL A  94      -0.793   0.747  -3.542  1.00  0.00           H  
ATOM    936 HG11 VAL A  94       1.352  -0.362  -3.854  1.00  0.00           H  
ATOM    937 HG12 VAL A  94       1.988   0.359  -2.362  1.00  0.00           H  
ATOM    938 HG13 VAL A  94       0.693  -0.847  -2.286  1.00  0.00           H  
ATOM    939 HG21 VAL A  94       0.311   1.935  -0.966  1.00  0.00           H  
ATOM    940 HG22 VAL A  94      -1.339   2.105  -1.601  1.00  0.00           H  
ATOM    941 HG23 VAL A  94      -0.779   0.532  -1.029  1.00  0.00           H  
ATOM    942  N   THR A  95       2.259   1.866  -5.373  1.00  0.00           N  
ATOM    943  CA  THR A  95       2.798   1.544  -6.681  1.00  0.00           C  
ATOM    944  C   THR A  95       3.454   0.166  -6.594  1.00  0.00           C  
ATOM    945  O   THR A  95       3.985  -0.178  -5.538  1.00  0.00           O  
ATOM    946  CB  THR A  95       3.810   2.634  -7.072  1.00  0.00           C  
ATOM    947  OG1 THR A  95       4.606   3.033  -5.966  1.00  0.00           O  
ATOM    948  CG2 THR A  95       3.085   3.889  -7.565  1.00  0.00           C  
ATOM    949  H   THR A  95       2.939   1.874  -4.616  1.00  0.00           H  
ATOM    950  HA  THR A  95       1.991   1.497  -7.417  1.00  0.00           H  
ATOM    951  HB  THR A  95       4.455   2.263  -7.871  1.00  0.00           H  
ATOM    952  HG1 THR A  95       4.588   2.354  -5.279  1.00  0.00           H  
ATOM    953 HG21 THR A  95       3.818   4.663  -7.794  1.00  0.00           H  
ATOM    954 HG22 THR A  95       2.520   3.667  -8.468  1.00  0.00           H  
ATOM    955 HG23 THR A  95       2.406   4.254  -6.794  1.00  0.00           H  
ATOM    956  N   TYR A  96       3.391  -0.623  -7.669  1.00  0.00           N  
ATOM    957  CA  TYR A  96       3.815  -2.015  -7.699  1.00  0.00           C  
ATOM    958  C   TYR A  96       4.398  -2.295  -9.091  1.00  0.00           C  
ATOM    959  O   TYR A  96       3.765  -1.976 -10.096  1.00  0.00           O  
ATOM    960  CB  TYR A  96       2.577  -2.866  -7.368  1.00  0.00           C  
ATOM    961  CG  TYR A  96       2.827  -4.317  -7.016  1.00  0.00           C  
ATOM    962  CD1 TYR A  96       3.197  -5.236  -8.013  1.00  0.00           C  
ATOM    963  CD2 TYR A  96       2.547  -4.779  -5.718  1.00  0.00           C  
ATOM    964  CE1 TYR A  96       3.323  -6.603  -7.710  1.00  0.00           C  
ATOM    965  CE2 TYR A  96       2.648  -6.148  -5.426  1.00  0.00           C  
ATOM    966  CZ  TYR A  96       3.088  -7.052  -6.404  1.00  0.00           C  
ATOM    967  OH  TYR A  96       3.341  -8.346  -6.064  1.00  0.00           O  
ATOM    968  H   TYR A  96       2.880  -0.321  -8.495  1.00  0.00           H  
ATOM    969  HA  TYR A  96       4.588  -2.182  -6.950  1.00  0.00           H  
ATOM    970  HB2 TYR A  96       2.071  -2.404  -6.520  1.00  0.00           H  
ATOM    971  HB3 TYR A  96       1.874  -2.824  -8.197  1.00  0.00           H  
ATOM    972  HD1 TYR A  96       3.380  -4.887  -9.012  1.00  0.00           H  
ATOM    973  HD2 TYR A  96       2.250  -4.089  -4.942  1.00  0.00           H  
ATOM    974  HE1 TYR A  96       3.631  -7.303  -8.471  1.00  0.00           H  
ATOM    975  HE2 TYR A  96       2.473  -6.490  -4.424  1.00  0.00           H  
ATOM    976  HH  TYR A  96       3.618  -8.426  -5.142  1.00  0.00           H  
ATOM    977  N   ASP A  97       5.615  -2.835  -9.175  1.00  0.00           N  
ATOM    978  CA  ASP A  97       6.392  -2.950 -10.405  1.00  0.00           C  
ATOM    979  C   ASP A  97       6.683  -4.409 -10.781  1.00  0.00           C  
ATOM    980  O   ASP A  97       7.806  -4.758 -11.139  1.00  0.00           O  
ATOM    981  CB  ASP A  97       7.675  -2.113 -10.252  1.00  0.00           C  
ATOM    982  CG  ASP A  97       8.554  -2.551  -9.080  1.00  0.00           C  
ATOM    983  OD1 ASP A  97       7.974  -2.985  -8.057  1.00  0.00           O  
ATOM    984  OD2 ASP A  97       9.785  -2.382  -9.205  1.00  0.00           O  
ATOM    985  H   ASP A  97       6.174  -3.014  -8.337  1.00  0.00           H  
ATOM    986  HA  ASP A  97       5.826  -2.531 -11.235  1.00  0.00           H  
ATOM    987  HB2 ASP A  97       8.263  -2.187 -11.168  1.00  0.00           H  
ATOM    988  HB3 ASP A  97       7.408  -1.068 -10.096  1.00  0.00           H  
ATOM    989  N   ASP A  98       5.639  -5.242 -10.753  1.00  0.00           N  
ATOM    990  CA  ASP A  98       5.606  -6.608 -11.263  1.00  0.00           C  
ATOM    991  C   ASP A  98       4.124  -6.972 -11.397  1.00  0.00           C  
ATOM    992  O   ASP A  98       3.264  -6.146 -11.092  1.00  0.00           O  
ATOM    993  CB  ASP A  98       6.370  -7.561 -10.322  1.00  0.00           C  
ATOM    994  CG  ASP A  98       6.664  -8.935 -10.921  1.00  0.00           C  
ATOM    995  OD1 ASP A  98       6.214  -9.186 -12.062  1.00  0.00           O  
ATOM    996  OD2 ASP A  98       7.329  -9.724 -10.219  1.00  0.00           O  
ATOM    997  H   ASP A  98       4.733  -4.861 -10.517  1.00  0.00           H  
ATOM    998  HA  ASP A  98       6.056  -6.628 -12.257  1.00  0.00           H  
ATOM    999  HB2 ASP A  98       7.337  -7.122 -10.077  1.00  0.00           H  
ATOM   1000  HB3 ASP A  98       5.813  -7.696  -9.396  1.00  0.00           H  
ATOM   1001  N   LEU A  99       3.792  -8.180 -11.839  1.00  0.00           N  
ATOM   1002  CA  LEU A  99       2.420  -8.653 -11.844  1.00  0.00           C  
ATOM   1003  C   LEU A  99       1.963  -8.960 -10.414  1.00  0.00           C  
ATOM   1004  O   LEU A  99       2.559  -9.777  -9.717  1.00  0.00           O  
ATOM   1005  CB  LEU A  99       2.254  -9.877 -12.750  1.00  0.00           C  
ATOM   1006  CG  LEU A  99       2.424  -9.538 -14.243  1.00  0.00           C  
ATOM   1007  CD1 LEU A  99       3.857  -9.789 -14.727  1.00  0.00           C  
ATOM   1008  CD2 LEU A  99       1.455 -10.374 -15.087  1.00  0.00           C  
ATOM   1009  H   LEU A  99       4.559  -8.812 -12.074  1.00  0.00           H  
ATOM   1010  HA  LEU A  99       1.783  -7.863 -12.247  1.00  0.00           H  
ATOM   1011  HB2 LEU A  99       2.941 -10.667 -12.446  1.00  0.00           H  
ATOM   1012  HB3 LEU A  99       1.239 -10.237 -12.592  1.00  0.00           H  
ATOM   1013  HG  LEU A  99       2.177  -8.489 -14.406  1.00  0.00           H  
ATOM   1014 HD11 LEU A  99       4.131 -10.832 -14.564  1.00  0.00           H  
ATOM   1015 HD12 LEU A  99       3.930  -9.566 -15.791  1.00  0.00           H  
ATOM   1016 HD13 LEU A  99       4.558  -9.148 -14.195  1.00  0.00           H  
ATOM   1017 HD21 LEU A  99       1.581 -10.128 -16.142  1.00  0.00           H  
ATOM   1018 HD22 LEU A  99       1.648 -11.437 -14.939  1.00  0.00           H  
ATOM   1019 HD23 LEU A  99       0.427 -10.151 -14.800  1.00  0.00           H  
ATOM   1020  N   LEU A 100       0.875  -8.314  -9.990  1.00  0.00           N  
ATOM   1021  CA  LEU A 100       0.166  -8.622  -8.751  1.00  0.00           C  
ATOM   1022  C   LEU A 100      -0.331 -10.079  -8.779  1.00  0.00           C  
ATOM   1023  O   LEU A 100      -0.492 -10.626  -9.868  1.00  0.00           O  
ATOM   1024  CB  LEU A 100      -1.030  -7.659  -8.649  1.00  0.00           C  
ATOM   1025  CG  LEU A 100      -0.579  -6.236  -8.290  1.00  0.00           C  
ATOM   1026  CD1 LEU A 100      -1.569  -5.202  -8.828  1.00  0.00           C  
ATOM   1027  CD2 LEU A 100      -0.453  -6.085  -6.774  1.00  0.00           C  
ATOM   1028  H   LEU A 100       0.458  -7.647 -10.618  1.00  0.00           H  
ATOM   1029  HA  LEU A 100       0.866  -8.481  -7.922  1.00  0.00           H  
ATOM   1030  HB2 LEU A 100      -1.539  -7.650  -9.614  1.00  0.00           H  
ATOM   1031  HB3 LEU A 100      -1.752  -8.004  -7.909  1.00  0.00           H  
ATOM   1032  HG  LEU A 100       0.394  -6.033  -8.737  1.00  0.00           H  
ATOM   1033 HD11 LEU A 100      -1.599  -5.249  -9.915  1.00  0.00           H  
ATOM   1034 HD12 LEU A 100      -2.565  -5.398  -8.447  1.00  0.00           H  
ATOM   1035 HD13 LEU A 100      -1.264  -4.204  -8.515  1.00  0.00           H  
ATOM   1036 HD21 LEU A 100      -0.064  -5.095  -6.546  1.00  0.00           H  
ATOM   1037 HD22 LEU A 100      -1.420  -6.205  -6.288  1.00  0.00           H  
ATOM   1038 HD23 LEU A 100       0.231  -6.836  -6.390  1.00  0.00           H  
ATOM   1039  N   PRO A 101      -0.605 -10.700  -7.614  1.00  0.00           N  
ATOM   1040  CA  PRO A 101      -1.030 -12.094  -7.516  1.00  0.00           C  
ATOM   1041  C   PRO A 101      -2.395 -12.318  -8.186  1.00  0.00           C  
ATOM   1042  O   PRO A 101      -2.460 -12.561  -9.389  1.00  0.00           O  
ATOM   1043  CB  PRO A 101      -1.002 -12.421  -6.015  1.00  0.00           C  
ATOM   1044  CG  PRO A 101      -1.197 -11.061  -5.339  1.00  0.00           C  
ATOM   1045  CD  PRO A 101      -0.445 -10.126  -6.285  1.00  0.00           C  
ATOM   1046  HA  PRO A 101      -0.304 -12.731  -8.024  1.00  0.00           H  
ATOM   1047  HB2 PRO A 101      -1.740 -13.163  -5.707  1.00  0.00           H  
ATOM   1048  HB3 PRO A 101      -0.008 -12.789  -5.759  1.00  0.00           H  
ATOM   1049  HG2 PRO A 101      -2.252 -10.782  -5.312  1.00  0.00           H  
ATOM   1050  HG3 PRO A 101      -0.796 -11.043  -4.325  1.00  0.00           H  
ATOM   1051  HD2 PRO A 101      -0.850  -9.120  -6.201  1.00  0.00           H  
ATOM   1052  HD3 PRO A 101       0.616 -10.120  -6.027  1.00  0.00           H  
ATOM   1053  N   ASP A 102      -3.505 -12.227  -7.447  1.00  0.00           N  
ATOM   1054  CA  ASP A 102      -4.851 -12.467  -7.966  1.00  0.00           C  
ATOM   1055  C   ASP A 102      -5.334 -11.250  -8.762  1.00  0.00           C  
ATOM   1056  O   ASP A 102      -6.450 -10.785  -8.561  1.00  0.00           O  
ATOM   1057  CB  ASP A 102      -5.798 -12.714  -6.778  1.00  0.00           C  
ATOM   1058  CG  ASP A 102      -5.257 -13.736  -5.793  1.00  0.00           C  
ATOM   1059  OD1 ASP A 102      -4.268 -13.366  -5.119  1.00  0.00           O  
ATOM   1060  OD2 ASP A 102      -5.831 -14.843  -5.743  1.00  0.00           O  
ATOM   1061  H   ASP A 102      -3.433 -12.232  -6.431  1.00  0.00           H  
ATOM   1062  HA  ASP A 102      -4.850 -13.350  -8.607  1.00  0.00           H  
ATOM   1063  HB2 ASP A 102      -5.952 -11.787  -6.226  1.00  0.00           H  
ATOM   1064  HB3 ASP A 102      -6.759 -13.061  -7.156  1.00  0.00           H  
ATOM   1065  N   LEU A 103      -4.470 -10.669  -9.598  1.00  0.00           N  
ATOM   1066  CA  LEU A 103      -4.629  -9.376 -10.251  1.00  0.00           C  
ATOM   1067  C   LEU A 103      -5.009  -8.238  -9.291  1.00  0.00           C  
ATOM   1068  O   LEU A 103      -5.379  -7.168  -9.763  1.00  0.00           O  
ATOM   1069  CB  LEU A 103      -5.545  -9.471 -11.486  1.00  0.00           C  
ATOM   1070  CG  LEU A 103      -7.058  -9.330 -11.210  1.00  0.00           C  
ATOM   1071  CD1 LEU A 103      -7.616  -8.131 -11.980  1.00  0.00           C  
ATOM   1072  CD2 LEU A 103      -7.818 -10.596 -11.619  1.00  0.00           C  
ATOM   1073  H   LEU A 103      -3.609 -11.167  -9.784  1.00  0.00           H  
ATOM   1074  HA  LEU A 103      -3.635  -9.129 -10.627  1.00  0.00           H  
ATOM   1075  HB2 LEU A 103      -5.244  -8.668 -12.159  1.00  0.00           H  
ATOM   1076  HB3 LEU A 103      -5.345 -10.410 -12.004  1.00  0.00           H  
ATOM   1077  HG  LEU A 103      -7.261  -9.143 -10.157  1.00  0.00           H  
ATOM   1078 HD11 LEU A 103      -7.480  -8.281 -13.051  1.00  0.00           H  
ATOM   1079 HD12 LEU A 103      -8.676  -8.012 -11.758  1.00  0.00           H  
ATOM   1080 HD13 LEU A 103      -7.092  -7.226 -11.673  1.00  0.00           H  
ATOM   1081 HD21 LEU A 103      -8.878 -10.473 -11.395  1.00  0.00           H  
ATOM   1082 HD22 LEU A 103      -7.697 -10.779 -12.687  1.00  0.00           H  
ATOM   1083 HD23 LEU A 103      -7.438 -11.452 -11.061  1.00  0.00           H  
ATOM   1084  N   PHE A 104      -4.899  -8.447  -7.969  1.00  0.00           N  
ATOM   1085  CA  PHE A 104      -5.430  -7.557  -6.943  1.00  0.00           C  
ATOM   1086  C   PHE A 104      -6.948  -7.424  -7.110  1.00  0.00           C  
ATOM   1087  O   PHE A 104      -7.448  -6.447  -7.655  1.00  0.00           O  
ATOM   1088  CB  PHE A 104      -4.668  -6.229  -6.958  1.00  0.00           C  
ATOM   1089  CG  PHE A 104      -5.092  -5.169  -5.965  1.00  0.00           C  
ATOM   1090  CD1 PHE A 104      -4.431  -5.052  -4.729  1.00  0.00           C  
ATOM   1091  CD2 PHE A 104      -5.938  -4.133  -6.400  1.00  0.00           C  
ATOM   1092  CE1 PHE A 104      -4.601  -3.894  -3.954  1.00  0.00           C  
ATOM   1093  CE2 PHE A 104      -6.073  -2.961  -5.646  1.00  0.00           C  
ATOM   1094  CZ  PHE A 104      -5.419  -2.849  -4.411  1.00  0.00           C  
ATOM   1095  H   PHE A 104      -4.568  -9.346  -7.661  1.00  0.00           H  
ATOM   1096  HA  PHE A 104      -5.244  -8.018  -5.971  1.00  0.00           H  
ATOM   1097  HB2 PHE A 104      -3.621  -6.458  -6.784  1.00  0.00           H  
ATOM   1098  HB3 PHE A 104      -4.758  -5.784  -7.943  1.00  0.00           H  
ATOM   1099  HD1 PHE A 104      -3.745  -5.819  -4.400  1.00  0.00           H  
ATOM   1100  HD2 PHE A 104      -6.451  -4.213  -7.347  1.00  0.00           H  
ATOM   1101  HE1 PHE A 104      -4.044  -3.762  -3.045  1.00  0.00           H  
ATOM   1102  HE2 PHE A 104      -6.705  -2.162  -6.004  1.00  0.00           H  
ATOM   1103  HZ  PHE A 104      -5.518  -1.947  -3.828  1.00  0.00           H  
ATOM   1104  N   ARG A 105      -7.682  -8.432  -6.629  1.00  0.00           N  
ATOM   1105  CA  ARG A 105      -9.137  -8.400  -6.550  1.00  0.00           C  
ATOM   1106  C   ARG A 105      -9.556  -7.191  -5.710  1.00  0.00           C  
ATOM   1107  O   ARG A 105      -9.211  -7.115  -4.532  1.00  0.00           O  
ATOM   1108  CB  ARG A 105      -9.646  -9.701  -5.907  1.00  0.00           C  
ATOM   1109  CG  ARG A 105      -9.364 -10.920  -6.794  1.00  0.00           C  
ATOM   1110  CD  ARG A 105      -9.528 -12.247  -6.039  1.00  0.00           C  
ATOM   1111  NE  ARG A 105     -10.902 -12.472  -5.562  1.00  0.00           N  
ATOM   1112  CZ  ARG A 105     -11.919 -12.908  -6.321  1.00  0.00           C  
ATOM   1113  NH1 ARG A 105     -11.745 -13.070  -7.637  1.00  0.00           N  
ATOM   1114  NH2 ARG A 105     -13.103 -13.182  -5.761  1.00  0.00           N  
ATOM   1115  H   ARG A 105      -7.203  -9.223  -6.228  1.00  0.00           H  
ATOM   1116  HA  ARG A 105      -9.551  -8.310  -7.556  1.00  0.00           H  
ATOM   1117  HB2 ARG A 105      -9.148  -9.827  -4.945  1.00  0.00           H  
ATOM   1118  HB3 ARG A 105     -10.721  -9.619  -5.737  1.00  0.00           H  
ATOM   1119  HG2 ARG A 105      -9.998 -10.876  -7.680  1.00  0.00           H  
ATOM   1120  HG3 ARG A 105      -8.331 -10.882  -7.120  1.00  0.00           H  
ATOM   1121  HD2 ARG A 105      -9.199 -13.075  -6.671  1.00  0.00           H  
ATOM   1122  HD3 ARG A 105      -8.857 -12.238  -5.177  1.00  0.00           H  
ATOM   1123  HE  ARG A 105     -11.045 -12.354  -4.568  1.00  0.00           H  
ATOM   1124 HH11 ARG A 105     -10.844 -12.845  -8.035  1.00  0.00           H  
ATOM   1125 HH12 ARG A 105     -12.480 -13.398  -8.244  1.00  0.00           H  
ATOM   1126 HH21 ARG A 105     -13.231 -13.079  -4.764  1.00  0.00           H  
ATOM   1127 HH22 ARG A 105     -13.880 -13.513  -6.312  1.00  0.00           H  
ATOM   1128  N   GLU A 106     -10.268  -6.240  -6.310  1.00  0.00           N  
ATOM   1129  CA  GLU A 106     -10.626  -4.991  -5.670  1.00  0.00           C  
ATOM   1130  C   GLU A 106     -11.766  -5.184  -4.661  1.00  0.00           C  
ATOM   1131  O   GLU A 106     -12.395  -6.240  -4.603  1.00  0.00           O  
ATOM   1132  CB  GLU A 106     -10.980  -3.949  -6.742  1.00  0.00           C  
ATOM   1133  CG  GLU A 106      -9.915  -3.822  -7.849  1.00  0.00           C  
ATOM   1134  CD  GLU A 106     -10.161  -4.709  -9.072  1.00  0.00           C  
ATOM   1135  OE1 GLU A 106     -10.761  -5.794  -8.893  1.00  0.00           O  
ATOM   1136  OE2 GLU A 106      -9.749  -4.280 -10.171  1.00  0.00           O  
ATOM   1137  H   GLU A 106     -10.477  -6.314  -7.306  1.00  0.00           H  
ATOM   1138  HA  GLU A 106      -9.751  -4.638  -5.129  1.00  0.00           H  
ATOM   1139  HB2 GLU A 106     -11.946  -4.180  -7.196  1.00  0.00           H  
ATOM   1140  HB3 GLU A 106     -11.056  -2.980  -6.251  1.00  0.00           H  
ATOM   1141  HG2 GLU A 106      -9.929  -2.791  -8.204  1.00  0.00           H  
ATOM   1142  HG3 GLU A 106      -8.926  -4.033  -7.447  1.00  0.00           H  
ATOM   1143  N   GLY A 107     -12.048  -4.142  -3.871  1.00  0.00           N  
ATOM   1144  CA  GLY A 107     -13.182  -4.125  -2.957  1.00  0.00           C  
ATOM   1145  C   GLY A 107     -13.048  -5.167  -1.846  1.00  0.00           C  
ATOM   1146  O   GLY A 107     -14.000  -5.882  -1.541  1.00  0.00           O  
ATOM   1147  H   GLY A 107     -11.488  -3.306  -3.944  1.00  0.00           H  
ATOM   1148  HA2 GLY A 107     -13.246  -3.137  -2.500  1.00  0.00           H  
ATOM   1149  HA3 GLY A 107     -14.100  -4.308  -3.516  1.00  0.00           H  
ATOM   1150  N   GLN A 108     -11.873  -5.225  -1.219  1.00  0.00           N  
ATOM   1151  CA  GLN A 108     -11.577  -6.041  -0.055  1.00  0.00           C  
ATOM   1152  C   GLN A 108     -10.481  -5.320   0.726  1.00  0.00           C  
ATOM   1153  O   GLN A 108     -10.014  -4.265   0.295  1.00  0.00           O  
ATOM   1154  CB  GLN A 108     -11.121  -7.436  -0.507  1.00  0.00           C  
ATOM   1155  CG  GLN A 108      -9.846  -7.369  -1.363  1.00  0.00           C  
ATOM   1156  CD  GLN A 108      -9.408  -8.740  -1.860  1.00  0.00           C  
ATOM   1157  OE1 GLN A 108      -8.265  -9.147  -1.676  1.00  0.00           O  
ATOM   1158  NE2 GLN A 108     -10.316  -9.472  -2.496  1.00  0.00           N  
ATOM   1159  H   GLN A 108     -11.127  -4.603  -1.493  1.00  0.00           H  
ATOM   1160  HA  GLN A 108     -12.462  -6.131   0.576  1.00  0.00           H  
ATOM   1161  HB2 GLN A 108     -10.930  -8.066   0.364  1.00  0.00           H  
ATOM   1162  HB3 GLN A 108     -11.932  -7.887  -1.080  1.00  0.00           H  
ATOM   1163  HG2 GLN A 108     -10.012  -6.725  -2.225  1.00  0.00           H  
ATOM   1164  HG3 GLN A 108      -9.029  -6.954  -0.775  1.00  0.00           H  
ATOM   1165 HE21 GLN A 108     -11.235  -9.097  -2.670  1.00  0.00           H  
ATOM   1166 HE22 GLN A 108     -10.056 -10.403  -2.764  1.00  0.00           H  
ATOM   1167  N   GLY A 109     -10.045  -5.897   1.843  1.00  0.00           N  
ATOM   1168  CA  GLY A 109      -8.857  -5.434   2.535  1.00  0.00           C  
ATOM   1169  C   GLY A 109      -7.656  -6.225   2.044  1.00  0.00           C  
ATOM   1170  O   GLY A 109      -7.803  -7.384   1.670  1.00  0.00           O  
ATOM   1171  H   GLY A 109     -10.416  -6.797   2.111  1.00  0.00           H  
ATOM   1172  HA2 GLY A 109      -8.669  -4.393   2.332  1.00  0.00           H  
ATOM   1173  HA3 GLY A 109      -8.984  -5.547   3.606  1.00  0.00           H  
ATOM   1174  N   ILE A 110      -6.471  -5.615   2.038  1.00  0.00           N  
ATOM   1175  CA  ILE A 110      -5.225  -6.332   1.795  1.00  0.00           C  
ATOM   1176  C   ILE A 110      -4.138  -5.696   2.656  1.00  0.00           C  
ATOM   1177  O   ILE A 110      -4.328  -4.599   3.192  1.00  0.00           O  
ATOM   1178  CB  ILE A 110      -4.838  -6.366   0.303  1.00  0.00           C  
ATOM   1179  CG1 ILE A 110      -4.521  -4.976  -0.268  1.00  0.00           C  
ATOM   1180  CG2 ILE A 110      -5.877  -7.061  -0.585  1.00  0.00           C  
ATOM   1181  CD1 ILE A 110      -3.106  -4.975  -0.842  1.00  0.00           C  
ATOM   1182  H   ILE A 110      -6.400  -4.655   2.377  1.00  0.00           H  
ATOM   1183  HA  ILE A 110      -5.316  -7.369   2.118  1.00  0.00           H  
ATOM   1184  HB  ILE A 110      -3.940  -6.984   0.237  1.00  0.00           H  
ATOM   1185 HG12 ILE A 110      -5.220  -4.726  -1.065  1.00  0.00           H  
ATOM   1186 HG13 ILE A 110      -4.594  -4.203   0.497  1.00  0.00           H  
ATOM   1187 HG21 ILE A 110      -6.784  -6.463  -0.645  1.00  0.00           H  
ATOM   1188 HG22 ILE A 110      -5.475  -7.185  -1.591  1.00  0.00           H  
ATOM   1189 HG23 ILE A 110      -6.116  -8.046  -0.185  1.00  0.00           H  
ATOM   1190 HD11 ILE A 110      -2.865  -3.966  -1.173  1.00  0.00           H  
ATOM   1191 HD12 ILE A 110      -2.399  -5.275  -0.071  1.00  0.00           H  
ATOM   1192 HD13 ILE A 110      -3.043  -5.673  -1.681  1.00  0.00           H  
ATOM   1193  N   VAL A 111      -3.002  -6.386   2.782  1.00  0.00           N  
ATOM   1194  CA  VAL A 111      -1.803  -5.844   3.393  1.00  0.00           C  
ATOM   1195  C   VAL A 111      -0.698  -5.864   2.340  1.00  0.00           C  
ATOM   1196  O   VAL A 111      -0.554  -6.855   1.621  1.00  0.00           O  
ATOM   1197  CB  VAL A 111      -1.448  -6.600   4.683  1.00  0.00           C  
ATOM   1198  CG1 VAL A 111      -2.520  -6.364   5.753  1.00  0.00           C  
ATOM   1199  CG2 VAL A 111      -1.295  -8.108   4.469  1.00  0.00           C  
ATOM   1200  H   VAL A 111      -2.899  -7.273   2.300  1.00  0.00           H  
ATOM   1201  HA  VAL A 111      -1.968  -4.803   3.660  1.00  0.00           H  
ATOM   1202  HB  VAL A 111      -0.500  -6.202   5.047  1.00  0.00           H  
ATOM   1203 HG11 VAL A 111      -2.656  -5.297   5.912  1.00  0.00           H  
ATOM   1204 HG12 VAL A 111      -3.471  -6.800   5.445  1.00  0.00           H  
ATOM   1205 HG13 VAL A 111      -2.208  -6.815   6.694  1.00  0.00           H  
ATOM   1206 HG21 VAL A 111      -0.490  -8.287   3.760  1.00  0.00           H  
ATOM   1207 HG22 VAL A 111      -1.055  -8.603   5.408  1.00  0.00           H  
ATOM   1208 HG23 VAL A 111      -2.222  -8.531   4.091  1.00  0.00           H  
ATOM   1209  N   ALA A 112       0.023  -4.749   2.212  1.00  0.00           N  
ATOM   1210  CA  ALA A 112       0.981  -4.495   1.147  1.00  0.00           C  
ATOM   1211  C   ALA A 112       2.297  -4.013   1.737  1.00  0.00           C  
ATOM   1212  O   ALA A 112       2.328  -2.970   2.388  1.00  0.00           O  
ATOM   1213  CB  ALA A 112       0.410  -3.461   0.178  1.00  0.00           C  
ATOM   1214  H   ALA A 112      -0.150  -3.993   2.871  1.00  0.00           H  
ATOM   1215  HA  ALA A 112       1.175  -5.400   0.584  1.00  0.00           H  
ATOM   1216  HB1 ALA A 112       0.270  -2.512   0.682  1.00  0.00           H  
ATOM   1217  HB2 ALA A 112       1.098  -3.324  -0.654  1.00  0.00           H  
ATOM   1218  HB3 ALA A 112      -0.553  -3.803  -0.196  1.00  0.00           H  
ATOM   1219  N   GLN A 113       3.373  -4.771   1.516  1.00  0.00           N  
ATOM   1220  CA  GLN A 113       4.692  -4.481   2.039  1.00  0.00           C  
ATOM   1221  C   GLN A 113       5.638  -4.172   0.887  1.00  0.00           C  
ATOM   1222  O   GLN A 113       5.567  -4.768  -0.191  1.00  0.00           O  
ATOM   1223  CB  GLN A 113       5.168  -5.686   2.855  1.00  0.00           C  
ATOM   1224  CG  GLN A 113       6.648  -5.599   3.276  1.00  0.00           C  
ATOM   1225  CD  GLN A 113       7.214  -6.864   3.915  1.00  0.00           C  
ATOM   1226  OE1 GLN A 113       8.326  -6.829   4.437  1.00  0.00           O  
ATOM   1227  NE2 GLN A 113       6.520  -7.996   3.825  1.00  0.00           N  
ATOM   1228  H   GLN A 113       3.304  -5.614   0.950  1.00  0.00           H  
ATOM   1229  HA  GLN A 113       4.671  -3.614   2.694  1.00  0.00           H  
ATOM   1230  HB2 GLN A 113       4.534  -5.792   3.731  1.00  0.00           H  
ATOM   1231  HB3 GLN A 113       5.005  -6.547   2.222  1.00  0.00           H  
ATOM   1232  HG2 GLN A 113       7.274  -5.451   2.398  1.00  0.00           H  
ATOM   1233  HG3 GLN A 113       6.801  -4.753   3.945  1.00  0.00           H  
ATOM   1234 HE21 GLN A 113       5.632  -7.998   3.356  1.00  0.00           H  
ATOM   1235 HE22 GLN A 113       7.125  -8.796   3.583  1.00  0.00           H  
ATOM   1236  N   GLY A 114       6.560  -3.256   1.164  1.00  0.00           N  
ATOM   1237  CA  GLY A 114       7.693  -2.954   0.325  1.00  0.00           C  
ATOM   1238  C   GLY A 114       8.420  -1.820   0.998  1.00  0.00           C  
ATOM   1239  O   GLY A 114       8.741  -1.946   2.178  1.00  0.00           O  
ATOM   1240  H   GLY A 114       6.560  -2.814   2.079  1.00  0.00           H  
ATOM   1241  HA2 GLY A 114       8.373  -3.796   0.314  1.00  0.00           H  
ATOM   1242  HA3 GLY A 114       7.419  -2.713  -0.693  1.00  0.00           H  
ATOM   1243  N   VAL A 115       8.651  -0.726   0.279  1.00  0.00           N  
ATOM   1244  CA  VAL A 115       9.474   0.363   0.764  1.00  0.00           C  
ATOM   1245  C   VAL A 115       8.845   1.685   0.352  1.00  0.00           C  
ATOM   1246  O   VAL A 115       8.219   1.787  -0.702  1.00  0.00           O  
ATOM   1247  CB  VAL A 115      10.916   0.178   0.247  1.00  0.00           C  
ATOM   1248  CG1 VAL A 115      11.003   0.211  -1.285  1.00  0.00           C  
ATOM   1249  CG2 VAL A 115      11.894   1.203   0.828  1.00  0.00           C  
ATOM   1250  H   VAL A 115       8.248  -0.643  -0.655  1.00  0.00           H  
ATOM   1251  HA  VAL A 115       9.473   0.337   1.854  1.00  0.00           H  
ATOM   1252  HB  VAL A 115      11.261  -0.799   0.585  1.00  0.00           H  
ATOM   1253 HG11 VAL A 115      10.731   1.197  -1.661  1.00  0.00           H  
ATOM   1254 HG12 VAL A 115      12.025  -0.010  -1.595  1.00  0.00           H  
ATOM   1255 HG13 VAL A 115      10.343  -0.537  -1.725  1.00  0.00           H  
ATOM   1256 HG21 VAL A 115      12.899   1.003   0.456  1.00  0.00           H  
ATOM   1257 HG22 VAL A 115      11.611   2.215   0.546  1.00  0.00           H  
ATOM   1258 HG23 VAL A 115      11.909   1.112   1.911  1.00  0.00           H  
ATOM   1259  N   LEU A 116       8.995   2.703   1.194  1.00  0.00           N  
ATOM   1260  CA  LEU A 116       8.611   4.056   0.843  1.00  0.00           C  
ATOM   1261  C   LEU A 116       9.462   4.496  -0.342  1.00  0.00           C  
ATOM   1262  O   LEU A 116      10.676   4.619  -0.195  1.00  0.00           O  
ATOM   1263  CB  LEU A 116       8.851   4.974   2.045  1.00  0.00           C  
ATOM   1264  CG  LEU A 116       7.705   4.994   3.061  1.00  0.00           C  
ATOM   1265  CD1 LEU A 116       6.597   5.881   2.511  1.00  0.00           C  
ATOM   1266  CD2 LEU A 116       7.113   3.622   3.388  1.00  0.00           C  
ATOM   1267  H   LEU A 116       9.481   2.543   2.073  1.00  0.00           H  
ATOM   1268  HA  LEU A 116       7.566   4.069   0.538  1.00  0.00           H  
ATOM   1269  HB2 LEU A 116       9.777   4.692   2.547  1.00  0.00           H  
ATOM   1270  HB3 LEU A 116       8.959   5.986   1.660  1.00  0.00           H  
ATOM   1271  HG  LEU A 116       8.069   5.445   3.986  1.00  0.00           H  
ATOM   1272 HD11 LEU A 116       5.749   5.846   3.192  1.00  0.00           H  
ATOM   1273 HD12 LEU A 116       6.296   5.525   1.530  1.00  0.00           H  
ATOM   1274 HD13 LEU A 116       6.967   6.900   2.422  1.00  0.00           H  
ATOM   1275 HD21 LEU A 116       7.874   2.982   3.830  1.00  0.00           H  
ATOM   1276 HD22 LEU A 116       6.307   3.762   4.104  1.00  0.00           H  
ATOM   1277 HD23 LEU A 116       6.695   3.145   2.500  1.00  0.00           H  
ATOM   1278  N   GLY A 117       8.842   4.701  -1.506  1.00  0.00           N  
ATOM   1279  CA  GLY A 117       9.572   4.995  -2.724  1.00  0.00           C  
ATOM   1280  C   GLY A 117       9.592   6.498  -2.932  1.00  0.00           C  
ATOM   1281  O   GLY A 117      10.385   7.211  -2.317  1.00  0.00           O  
ATOM   1282  H   GLY A 117       7.827   4.716  -1.548  1.00  0.00           H  
ATOM   1283  HA2 GLY A 117      10.598   4.627  -2.676  1.00  0.00           H  
ATOM   1284  HA3 GLY A 117       9.075   4.505  -3.562  1.00  0.00           H  
ATOM   1285  N   GLU A 118       8.699   6.989  -3.790  1.00  0.00           N  
ATOM   1286  CA  GLU A 118       8.629   8.402  -4.095  1.00  0.00           C  
ATOM   1287  C   GLU A 118       7.907   9.132  -2.962  1.00  0.00           C  
ATOM   1288  O   GLU A 118       6.719   9.429  -3.088  1.00  0.00           O  
ATOM   1289  CB  GLU A 118       7.958   8.607  -5.455  1.00  0.00           C  
ATOM   1290  CG  GLU A 118       8.111  10.069  -5.875  1.00  0.00           C  
ATOM   1291  CD  GLU A 118       7.323  10.345  -7.148  1.00  0.00           C  
ATOM   1292  OE1 GLU A 118       6.075  10.281  -7.061  1.00  0.00           O  
ATOM   1293  OE2 GLU A 118       7.966  10.569  -8.193  1.00  0.00           O  
ATOM   1294  H   GLU A 118       8.028   6.369  -4.215  1.00  0.00           H  
ATOM   1295  HA  GLU A 118       9.643   8.798  -4.176  1.00  0.00           H  
ATOM   1296  HB2 GLU A 118       8.437   7.982  -6.210  1.00  0.00           H  
ATOM   1297  HB3 GLU A 118       6.902   8.350  -5.400  1.00  0.00           H  
ATOM   1298  HG2 GLU A 118       7.751  10.723  -5.079  1.00  0.00           H  
ATOM   1299  HG3 GLU A 118       9.172  10.283  -6.018  1.00  0.00           H  
ATOM   1300  N   ASP A 119       8.652   9.372  -1.874  1.00  0.00           N  
ATOM   1301  CA  ASP A 119       8.364  10.213  -0.714  1.00  0.00           C  
ATOM   1302  C   ASP A 119       6.898  10.636  -0.627  1.00  0.00           C  
ATOM   1303  O   ASP A 119       6.534  11.790  -0.839  1.00  0.00           O  
ATOM   1304  CB  ASP A 119       9.332  11.405  -0.710  1.00  0.00           C  
ATOM   1305  CG  ASP A 119       9.311  12.160   0.613  1.00  0.00           C  
ATOM   1306  OD1 ASP A 119       9.151  11.479   1.649  1.00  0.00           O  
ATOM   1307  OD2 ASP A 119       9.516  13.391   0.566  1.00  0.00           O  
ATOM   1308  H   ASP A 119       9.548   8.902  -1.862  1.00  0.00           H  
ATOM   1309  HA  ASP A 119       8.568   9.595   0.160  1.00  0.00           H  
ATOM   1310  HB2 ASP A 119      10.352  11.055  -0.868  1.00  0.00           H  
ATOM   1311  HB3 ASP A 119       9.071  12.092  -1.515  1.00  0.00           H  
ATOM   1312  N   GLY A 120       6.052   9.636  -0.383  1.00  0.00           N  
ATOM   1313  CA  GLY A 120       4.610   9.761  -0.490  1.00  0.00           C  
ATOM   1314  C   GLY A 120       4.031   8.437  -0.979  1.00  0.00           C  
ATOM   1315  O   GLY A 120       3.205   7.828  -0.303  1.00  0.00           O  
ATOM   1316  H   GLY A 120       6.463   8.717  -0.308  1.00  0.00           H  
ATOM   1317  HA2 GLY A 120       4.192  10.037   0.476  1.00  0.00           H  
ATOM   1318  HA3 GLY A 120       4.346  10.534  -1.212  1.00  0.00           H  
ATOM   1319  N   LYS A 121       4.486   7.975  -2.148  1.00  0.00           N  
ATOM   1320  CA  LYS A 121       4.044   6.711  -2.724  1.00  0.00           C  
ATOM   1321  C   LYS A 121       4.833   5.549  -2.121  1.00  0.00           C  
ATOM   1322  O   LYS A 121       6.045   5.633  -1.896  1.00  0.00           O  
ATOM   1323  CB  LYS A 121       4.181   6.708  -4.257  1.00  0.00           C  
ATOM   1324  CG  LYS A 121       2.860   7.020  -4.975  1.00  0.00           C  
ATOM   1325  CD  LYS A 121       2.315   8.439  -4.739  1.00  0.00           C  
ATOM   1326  CE  LYS A 121       3.289   9.544  -5.168  1.00  0.00           C  
ATOM   1327  NZ  LYS A 121       3.722   9.426  -6.574  1.00  0.00           N  
ATOM   1328  H   LYS A 121       5.232   8.492  -2.603  1.00  0.00           H  
ATOM   1329  HA  LYS A 121       2.993   6.565  -2.471  1.00  0.00           H  
ATOM   1330  HB2 LYS A 121       4.980   7.374  -4.576  1.00  0.00           H  
ATOM   1331  HB3 LYS A 121       4.458   5.701  -4.573  1.00  0.00           H  
ATOM   1332  HG2 LYS A 121       2.983   6.833  -6.041  1.00  0.00           H  
ATOM   1333  HG3 LYS A 121       2.126   6.297  -4.616  1.00  0.00           H  
ATOM   1334  HD2 LYS A 121       1.373   8.554  -5.280  1.00  0.00           H  
ATOM   1335  HD3 LYS A 121       2.100   8.565  -3.676  1.00  0.00           H  
ATOM   1336  HE2 LYS A 121       2.827  10.521  -5.014  1.00  0.00           H  
ATOM   1337  HE3 LYS A 121       4.169   9.488  -4.535  1.00  0.00           H  
ATOM   1338  HZ1 LYS A 121       2.975   9.603  -7.226  1.00  0.00           H  
ATOM   1339  HZ2 LYS A 121       4.139   8.525  -6.748  1.00  0.00           H  
ATOM   1340  HZ3 LYS A 121       4.482  10.086  -6.753  1.00  0.00           H  
ATOM   1341  N   LEU A 122       4.126   4.442  -1.887  1.00  0.00           N  
ATOM   1342  CA  LEU A 122       4.721   3.223  -1.377  1.00  0.00           C  
ATOM   1343  C   LEU A 122       5.082   2.363  -2.581  1.00  0.00           C  
ATOM   1344  O   LEU A 122       4.203   2.054  -3.384  1.00  0.00           O  
ATOM   1345  CB  LEU A 122       3.736   2.483  -0.474  1.00  0.00           C  
ATOM   1346  CG  LEU A 122       2.996   3.380   0.526  1.00  0.00           C  
ATOM   1347  CD1 LEU A 122       2.266   2.453   1.487  1.00  0.00           C  
ATOM   1348  CD2 LEU A 122       3.891   4.324   1.325  1.00  0.00           C  
ATOM   1349  H   LEU A 122       3.151   4.411  -2.161  1.00  0.00           H  
ATOM   1350  HA  LEU A 122       5.592   3.435  -0.759  1.00  0.00           H  
ATOM   1351  HB2 LEU A 122       2.981   1.998  -1.090  1.00  0.00           H  
ATOM   1352  HB3 LEU A 122       4.288   1.710   0.063  1.00  0.00           H  
ATOM   1353  HG  LEU A 122       2.269   3.990  -0.001  1.00  0.00           H  
ATOM   1354 HD11 LEU A 122       1.557   3.029   2.073  1.00  0.00           H  
ATOM   1355 HD12 LEU A 122       2.994   1.969   2.137  1.00  0.00           H  
ATOM   1356 HD13 LEU A 122       1.733   1.696   0.918  1.00  0.00           H  
ATOM   1357 HD21 LEU A 122       4.671   3.754   1.822  1.00  0.00           H  
ATOM   1358 HD22 LEU A 122       4.329   5.068   0.663  1.00  0.00           H  
ATOM   1359 HD23 LEU A 122       3.298   4.850   2.072  1.00  0.00           H  
ATOM   1360  N   ALA A 123       6.344   1.972  -2.734  1.00  0.00           N  
ATOM   1361  CA  ALA A 123       6.706   0.974  -3.725  1.00  0.00           C  
ATOM   1362  C   ALA A 123       6.539  -0.383  -3.047  1.00  0.00           C  
ATOM   1363  O   ALA A 123       7.416  -0.816  -2.298  1.00  0.00           O  
ATOM   1364  CB  ALA A 123       8.141   1.209  -4.204  1.00  0.00           C  
ATOM   1365  H   ALA A 123       7.030   2.188  -2.017  1.00  0.00           H  
ATOM   1366  HA  ALA A 123       6.034   1.040  -4.586  1.00  0.00           H  
ATOM   1367  HB1 ALA A 123       8.419   0.431  -4.916  1.00  0.00           H  
ATOM   1368  HB2 ALA A 123       8.209   2.180  -4.694  1.00  0.00           H  
ATOM   1369  HB3 ALA A 123       8.833   1.185  -3.361  1.00  0.00           H  
ATOM   1370  N   ALA A 124       5.380  -1.014  -3.243  1.00  0.00           N  
ATOM   1371  CA  ALA A 124       5.029  -2.276  -2.613  1.00  0.00           C  
ATOM   1372  C   ALA A 124       5.249  -3.435  -3.580  1.00  0.00           C  
ATOM   1373  O   ALA A 124       5.167  -3.264  -4.792  1.00  0.00           O  
ATOM   1374  CB  ALA A 124       3.590  -2.229  -2.111  1.00  0.00           C  
ATOM   1375  H   ALA A 124       4.744  -0.646  -3.945  1.00  0.00           H  
ATOM   1376  HA  ALA A 124       5.640  -2.430  -1.732  1.00  0.00           H  
ATOM   1377  HB1 ALA A 124       2.908  -2.105  -2.951  1.00  0.00           H  
ATOM   1378  HB2 ALA A 124       3.362  -3.159  -1.590  1.00  0.00           H  
ATOM   1379  HB3 ALA A 124       3.488  -1.396  -1.414  1.00  0.00           H  
ATOM   1380  N   THR A 125       5.507  -4.622  -3.034  1.00  0.00           N  
ATOM   1381  CA  THR A 125       5.634  -5.850  -3.812  1.00  0.00           C  
ATOM   1382  C   THR A 125       5.139  -7.075  -3.030  1.00  0.00           C  
ATOM   1383  O   THR A 125       4.423  -7.916  -3.581  1.00  0.00           O  
ATOM   1384  CB  THR A 125       7.040  -6.003  -4.411  1.00  0.00           C  
ATOM   1385  OG1 THR A 125       7.072  -7.146  -5.243  1.00  0.00           O  
ATOM   1386  CG2 THR A 125       8.138  -6.122  -3.351  1.00  0.00           C  
ATOM   1387  H   THR A 125       5.545  -4.660  -2.023  1.00  0.00           H  
ATOM   1388  HA  THR A 125       4.990  -5.753  -4.677  1.00  0.00           H  
ATOM   1389  HB  THR A 125       7.253  -5.129  -5.032  1.00  0.00           H  
ATOM   1390  HG1 THR A 125       6.407  -7.063  -5.936  1.00  0.00           H  
ATOM   1391 HG21 THR A 125       8.119  -5.260  -2.685  1.00  0.00           H  
ATOM   1392 HG22 THR A 125       8.008  -7.036  -2.774  1.00  0.00           H  
ATOM   1393 HG23 THR A 125       9.107  -6.161  -3.850  1.00  0.00           H  
ATOM   1394  N   GLU A 126       5.434  -7.161  -1.729  1.00  0.00           N  
ATOM   1395  CA  GLU A 126       4.973  -8.257  -0.903  1.00  0.00           C  
ATOM   1396  C   GLU A 126       3.541  -7.904  -0.484  1.00  0.00           C  
ATOM   1397  O   GLU A 126       3.314  -7.455   0.639  1.00  0.00           O  
ATOM   1398  CB  GLU A 126       5.930  -8.416   0.295  1.00  0.00           C  
ATOM   1399  CG  GLU A 126       7.301  -9.016  -0.060  1.00  0.00           C  
ATOM   1400  CD  GLU A 126       8.262  -8.972   1.129  1.00  0.00           C  
ATOM   1401  OE1 GLU A 126       7.888  -9.505   2.197  1.00  0.00           O  
ATOM   1402  OE2 GLU A 126       9.341  -8.347   0.990  1.00  0.00           O  
ATOM   1403  H   GLU A 126       5.876  -6.396  -1.234  1.00  0.00           H  
ATOM   1404  HA  GLU A 126       4.961  -9.197  -1.458  1.00  0.00           H  
ATOM   1405  HB2 GLU A 126       6.128  -7.436   0.715  1.00  0.00           H  
ATOM   1406  HB3 GLU A 126       5.465  -9.050   1.052  1.00  0.00           H  
ATOM   1407  HG2 GLU A 126       7.175 -10.053  -0.372  1.00  0.00           H  
ATOM   1408  HG3 GLU A 126       7.743  -8.457  -0.883  1.00  0.00           H  
ATOM   1409  N   VAL A 127       2.577  -8.059  -1.400  1.00  0.00           N  
ATOM   1410  CA  VAL A 127       1.156  -7.973  -1.072  1.00  0.00           C  
ATOM   1411  C   VAL A 127       0.658  -9.350  -0.659  1.00  0.00           C  
ATOM   1412  O   VAL A 127       0.886 -10.326  -1.371  1.00  0.00           O  
ATOM   1413  CB  VAL A 127       0.292  -7.370  -2.196  1.00  0.00           C  
ATOM   1414  CG1 VAL A 127       0.667  -5.907  -2.456  1.00  0.00           C  
ATOM   1415  CG2 VAL A 127       0.322  -8.185  -3.493  1.00  0.00           C  
ATOM   1416  H   VAL A 127       2.854  -8.378  -2.322  1.00  0.00           H  
ATOM   1417  HA  VAL A 127       1.038  -7.323  -0.216  1.00  0.00           H  
ATOM   1418  HB  VAL A 127      -0.746  -7.368  -1.844  1.00  0.00           H  
ATOM   1419 HG11 VAL A 127       0.268  -5.310  -1.645  1.00  0.00           H  
ATOM   1420 HG12 VAL A 127       1.747  -5.771  -2.489  1.00  0.00           H  
ATOM   1421 HG13 VAL A 127       0.221  -5.555  -3.387  1.00  0.00           H  
ATOM   1422 HG21 VAL A 127      -0.166  -9.142  -3.327  1.00  0.00           H  
ATOM   1423 HG22 VAL A 127      -0.236  -7.659  -4.265  1.00  0.00           H  
ATOM   1424 HG23 VAL A 127       1.341  -8.361  -3.833  1.00  0.00           H  
ATOM   1425  N   LEU A 128      -0.015  -9.427   0.490  1.00  0.00           N  
ATOM   1426  CA  LEU A 128      -0.655 -10.641   0.955  1.00  0.00           C  
ATOM   1427  C   LEU A 128      -2.148 -10.342   1.005  1.00  0.00           C  
ATOM   1428  O   LEU A 128      -2.604  -9.567   1.849  1.00  0.00           O  
ATOM   1429  CB  LEU A 128      -0.145 -11.084   2.338  1.00  0.00           C  
ATOM   1430  CG  LEU A 128       1.375 -11.253   2.532  1.00  0.00           C  
ATOM   1431  CD1 LEU A 128       2.015 -12.131   1.451  1.00  0.00           C  
ATOM   1432  CD2 LEU A 128       2.128  -9.922   2.667  1.00  0.00           C  
ATOM   1433  H   LEU A 128      -0.196  -8.571   1.009  1.00  0.00           H  
ATOM   1434  HA  LEU A 128      -0.482 -11.468   0.263  1.00  0.00           H  
ATOM   1435  HB2 LEU A 128      -0.511 -10.398   3.095  1.00  0.00           H  
ATOM   1436  HB3 LEU A 128      -0.605 -12.052   2.542  1.00  0.00           H  
ATOM   1437  HG  LEU A 128       1.502 -11.774   3.482  1.00  0.00           H  
ATOM   1438 HD11 LEU A 128       1.465 -13.068   1.359  1.00  0.00           H  
ATOM   1439 HD12 LEU A 128       2.016 -11.620   0.491  1.00  0.00           H  
ATOM   1440 HD13 LEU A 128       3.046 -12.352   1.726  1.00  0.00           H  
ATOM   1441 HD21 LEU A 128       3.152 -10.115   2.987  1.00  0.00           H  
ATOM   1442 HD22 LEU A 128       2.165  -9.394   1.719  1.00  0.00           H  
ATOM   1443 HD23 LEU A 128       1.645  -9.284   3.406  1.00  0.00           H  
ATOM   1444  N   ALA A 129      -2.928 -10.970   0.126  1.00  0.00           N  
ATOM   1445  CA  ALA A 129      -4.380 -10.932   0.214  1.00  0.00           C  
ATOM   1446  C   ALA A 129      -4.825 -11.866   1.343  1.00  0.00           C  
ATOM   1447  O   ALA A 129      -5.553 -12.824   1.108  1.00  0.00           O  
ATOM   1448  CB  ALA A 129      -4.991 -11.320  -1.138  1.00  0.00           C  
ATOM   1449  H   ALA A 129      -2.507 -11.594  -0.546  1.00  0.00           H  
ATOM   1450  HA  ALA A 129      -4.714  -9.921   0.449  1.00  0.00           H  
ATOM   1451  HB1 ALA A 129      -4.658 -10.624  -1.908  1.00  0.00           H  
ATOM   1452  HB2 ALA A 129      -4.692 -12.331  -1.416  1.00  0.00           H  
ATOM   1453  HB3 ALA A 129      -6.079 -11.276  -1.073  1.00  0.00           H  
ATOM   1454  N   LYS A 130      -4.372 -11.608   2.578  1.00  0.00           N  
ATOM   1455  CA  LYS A 130      -4.755 -12.447   3.708  1.00  0.00           C  
ATOM   1456  C   LYS A 130      -6.250 -12.288   4.000  1.00  0.00           C  
ATOM   1457  O   LYS A 130      -6.891 -13.222   4.475  1.00  0.00           O  
ATOM   1458  CB  LYS A 130      -3.825 -12.272   4.917  1.00  0.00           C  
ATOM   1459  CG  LYS A 130      -3.991 -10.969   5.707  1.00  0.00           C  
ATOM   1460  CD  LYS A 130      -3.032 -11.012   6.907  1.00  0.00           C  
ATOM   1461  CE  LYS A 130      -3.257  -9.819   7.845  1.00  0.00           C  
ATOM   1462  NZ  LYS A 130      -2.366  -9.861   9.025  1.00  0.00           N  
ATOM   1463  H   LYS A 130      -3.764 -10.808   2.715  1.00  0.00           H  
ATOM   1464  HA  LYS A 130      -4.615 -13.483   3.391  1.00  0.00           H  
ATOM   1465  HB2 LYS A 130      -4.024 -13.106   5.592  1.00  0.00           H  
ATOM   1466  HB3 LYS A 130      -2.793 -12.357   4.573  1.00  0.00           H  
ATOM   1467  HG2 LYS A 130      -3.768 -10.115   5.066  1.00  0.00           H  
ATOM   1468  HG3 LYS A 130      -5.020 -10.892   6.063  1.00  0.00           H  
ATOM   1469  HD2 LYS A 130      -3.206 -11.941   7.455  1.00  0.00           H  
ATOM   1470  HD3 LYS A 130      -2.005 -11.015   6.533  1.00  0.00           H  
ATOM   1471  HE2 LYS A 130      -3.082  -8.894   7.295  1.00  0.00           H  
ATOM   1472  HE3 LYS A 130      -4.294  -9.825   8.187  1.00  0.00           H  
ATOM   1473  HZ1 LYS A 130      -2.555  -9.069   9.625  1.00  0.00           H  
ATOM   1474  HZ2 LYS A 130      -2.525 -10.709   9.552  1.00  0.00           H  
ATOM   1475  HZ3 LYS A 130      -1.396  -9.822   8.741  1.00  0.00           H  
ATOM   1476  N   HIS A 131      -6.820 -11.124   3.663  1.00  0.00           N  
ATOM   1477  CA  HIS A 131      -8.267 -10.934   3.595  1.00  0.00           C  
ATOM   1478  C   HIS A 131      -8.709 -11.584   2.269  1.00  0.00           C  
ATOM   1479  O   HIS A 131      -9.220 -10.925   1.369  1.00  0.00           O  
ATOM   1480  CB  HIS A 131      -8.610  -9.430   3.684  1.00  0.00           C  
ATOM   1481  CG  HIS A 131      -9.368  -8.985   4.911  1.00  0.00           C  
ATOM   1482  ND1 HIS A 131     -10.608  -9.428   5.328  1.00  0.00           N  
ATOM   1483  CD2 HIS A 131      -9.086  -7.851   5.627  1.00  0.00           C  
ATOM   1484  CE1 HIS A 131     -11.038  -8.591   6.286  1.00  0.00           C  
ATOM   1485  NE2 HIS A 131     -10.146  -7.611   6.504  1.00  0.00           N  
ATOM   1486  H   HIS A 131      -6.244 -10.414   3.240  1.00  0.00           H  
ATOM   1487  HA  HIS A 131      -8.758 -11.458   4.417  1.00  0.00           H  
ATOM   1488  HB2 HIS A 131      -7.683  -8.859   3.648  1.00  0.00           H  
ATOM   1489  HB3 HIS A 131      -9.223  -9.108   2.843  1.00  0.00           H  
ATOM   1490  HD1 HIS A 131     -11.158 -10.231   5.011  1.00  0.00           H  
ATOM   1491  HD2 HIS A 131      -8.235  -7.201   5.479  1.00  0.00           H  
ATOM   1492  HE1 HIS A 131     -11.988  -8.683   6.792  1.00  0.00           H  
TER    1493      HIS A 131                                                      
MASTER      179    0    0    0    9    0    0    6  747    1    0   11          
END