HEADER    CELL ADHESION                           11-APR-18   6D10              
TITLE     CS-ROSETTA DETERMINED STRUCTURES OF THE C-TERMINAL DOMAIN OF ALGF FROM
TITLE    2 P. AERUGINOSA                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALGINATE BIOSYNTHESIS PROTEIN ALGF;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 30-216;                                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA (STRAIN ATCC 15692 / DSM 
SOURCE   3 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1);   
SOURCE   4 ORGANISM_TAXID: 208964;                                              
SOURCE   5 STRAIN: ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228  
SOURCE   6 / 1C / PRS 101 / PAO1;                                               
SOURCE   7 GENE: ALGF, PA3550;                                                  
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  10 EXPRESSION_SYSTEM_VARIANT: CODONPLUS;                                
SOURCE  11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PET24B                                    
KEYWDS    CARBOHYDRATE ACETYLATION EPS EXPORT, CELL ADHESION                    
EXPDTA    SOLUTION NMR; SOLUTION SCATTERING                                     
NUMMDL    10                                                                    
AUTHOR    S.TAMMAM,P.L.HOWELL                                                   
REVDAT   2   08-JAN-20 6D10    1       REMARK                                   
REVDAT   1   17-APR-19 6D10    0                                                
JRNL        AUTH   K.E.LOW,S.D.TAMMAM,G.B.WHITFIELD,L.M.RILEY,J.T.WEADGE,       
JRNL        AUTH 2 S.J.CALDWELL,P.BAKER,P.A.CHONG,M.T.C.WALVOORT,E.N.KITOVA,    
JRNL        AUTH 3 T.D.GRANT,E.H.SNELL,J.S.KLASSEN,J.D.C.CODEE,P.L.HOWELL       
JRNL        TITL   PSEUDOMONAS AERUGINOSA ALGF IS AN ADAPTOR PROTEIN REQUIRED   
JRNL        TITL 2 FOR ACETYLATION OF THE ALGINATE EXOPOLYSACCHARIDE            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CS-ROSETTA                                           
REMARK   3   AUTHORS     : SHEN, VERNON, BAKER AND BAX                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6D10 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-APR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233820.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-13C; U-15N] ALGF, 50 MM    
REMARK 210                                   POTASSIUM PHOSPHATE, 2 % V/V       
REMARK 210                                   GLYCEROL, 10 MM DTT, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D HNCACB; 3D CBCA(CO)NH;    
REMARK 210                                   3D C(CO)NH; 3D HCCH-TOCSY; 3D 1H-  
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, ANALYSIS, NMRPIPE,        
REMARK 210                                   NMRDRAW, CS-ROSETTA                
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 3000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 265                                                                      
REMARK 265 EXPERIMENTAL DETAILS                                                 
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   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    30                                                      
REMARK 465     GLU A    31                                                      
REMARK 465     GLY A    32                                                      
REMARK 465     ALA A    33                                                      
REMARK 465     LEU A    34                                                      
REMARK 465     TYR A    35                                                      
REMARK 465     GLY A    36                                                      
REMARK 465     PRO A    37                                                      
REMARK 465     GLN A    38                                                      
REMARK 465     ALA A    39                                                      
REMARK 465     PRO A    40                                                      
REMARK 465     LYS A    41                                                      
REMARK 465     GLY A    42                                                      
REMARK 465     SER A    43                                                      
REMARK 465     ALA A    44                                                      
REMARK 465     PHE A    45                                                      
REMARK 465     VAL A    46                                                      
REMARK 465     ARG A    47                                                      
REMARK 465     ALA A    48                                                      
REMARK 465     TYR A    49                                                      
REMARK 465     ASN A    50                                                      
REMARK 465     ALA A    51                                                      
REMARK 465     GLY A    52                                                      
REMARK 465     ASN A    53                                                      
REMARK 465     SER A    54                                                      
REMARK 465     GLU A    55                                                      
REMARK 465     LEU A    56                                                      
REMARK 465     ASP A    57                                                      
REMARK 465     VAL A    58                                                      
REMARK 465     SER A    59                                                      
REMARK 465     VAL A    60                                                      
REMARK 465     GLY A    61                                                      
REMARK 465     SER A    62                                                      
REMARK 465     THR A    63                                                      
REMARK 465     SER A    64                                                      
REMARK 465     LEU A    65                                                      
REMARK 465     ASN A    66                                                      
REMARK 465     ASP A    67                                                      
REMARK 465     VAL A    68                                                      
REMARK 465     ALA A    69                                                      
REMARK 465     PRO A    70                                                      
REMARK 465     LEU A    71                                                      
REMARK 465     GLY A    72                                                      
REMARK 465     SER A    73                                                      
REMARK 465     SER A    74                                                      
REMARK 465     ASP A    75                                                      
REMARK 465     PHE A    76                                                      
REMARK 465     LYS A    77                                                      
REMARK 465     PHE A    78                                                      
REMARK 465     LEU A    79                                                      
REMARK 465     PRO A    80                                                      
REMARK 465     PRO A    81                                                      
REMARK 465     GLY A    82                                                      
REMARK 465     SER A    83                                                      
REMARK 465     TYR A    84                                                      
REMARK 465     THR A    85                                                      
REMARK 465     ALA A    86                                                      
REMARK 465     GLN A    87                                                      
REMARK 465     VAL A    88                                                      
REMARK 465     GLY A    89                                                      
REMARK 465     GLN A    90                                                      
REMARK 465     GLN A    91                                                      
REMARK 465     SER A    92                                                      
REMARK 465     LEU A    93                                                      
REMARK 465     PRO A    94                                                      
REMARK 465     VAL A    95                                                      
REMARK 465     LYS A    96                                                      
REMARK 465     LEU A    97                                                      
REMARK 465     ASP A    98                                                      
REMARK 465     PRO A    99                                                      
REMARK 465     ASP A   100                                                      
REMARK 465     SER A   101                                                      
REMARK 465     TYR A   102                                                      
REMARK 465     TYR A   103                                                      
REMARK 465     THR A   104                                                      
REMARK 465     LEU A   105                                                      
REMARK 465     VAL A   106                                                      
REMARK 465     SER A   107                                                      
REMARK 465     GLN A   108                                                      
REMARK 465     PRO A   109                                                      
REMARK 465     GLY A   110                                                      
REMARK 465     GLY A   111                                                      
REMARK 465     LYS A   112                                                      
REMARK 465     PRO A   113                                                      
REMARK 465     GLN A   114                                                      
REMARK 465     LEU A   115                                                      
REMARK 465     VAL A   116                                                      
REMARK 465     ALA A   117                                                      
REMARK 465     GLU A   118                                                      
REMARK 465     PRO A   119                                                      
REMARK 465     PRO A   120                                                      
REMARK 465     PHE A   121                                                      
REMARK 465     LYS A   122                                                      
REMARK 465     ASN A   123                                                      
REMARK 465     PRO A   213                                                      
REMARK 465     VAL A   214                                                      
REMARK 465     LYS A   215                                                      
REMARK 465     ALA A   216                                                      
REMARK 465     ASP A   217                                                      
REMARK 465     LEU A   218                                                      
REMARK 465     GLU A   219                                                      
REMARK 465     HIS A   220                                                      
REMARK 465     HIS A   221                                                      
REMARK 465     HIS A   222                                                      
REMARK 465     HIS A   223                                                      
REMARK 465     HIS A   224                                                      
REMARK 465     HIS A   225                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 158     -157.52   -161.48                                   
REMARK 500  1 LYS A 184      165.08     83.33                                   
REMARK 500  2 GLN A 132       78.88   -112.83                                   
REMARK 500  2 HIS A 159       78.28   -116.28                                   
REMARK 500  2 SER A 181      142.45   -171.95                                   
REMARK 500  3 SER A 135     -168.22   -115.22                                   
REMARK 500  4 SER A 181     -158.77   -163.36                                   
REMARK 500  4 THR A 199     -169.45   -124.71                                   
REMARK 500  4 SER A 201      118.32   -160.22                                   
REMARK 500  5 PRO A 166       78.24    -65.37                                   
REMARK 500  5 SER A 181      142.23   -172.64                                   
REMARK 500  6 LYS A 147       11.56   -145.79                                   
REMARK 500  6 SER A 181     -157.52   -164.51                                   
REMARK 500  6 ALA A 206       73.77   -150.09                                   
REMARK 500  7 SER A 181      142.13   -173.90                                   
REMARK 500  7 ALA A 206       70.39   -152.80                                   
REMARK 500  8 VAL A 150      -64.89   -108.95                                   
REMARK 500  8 SER A 158     -161.49   -119.06                                   
REMARK 500  8 SER A 181      143.63   -171.36                                   
REMARK 500  8 SER A 201      143.65   -171.50                                   
REMARK 500  8 ALA A 206       73.96   -150.74                                   
REMARK 500 10 GLN A 125       54.28   -140.29                                   
REMARK 500 10 LYS A 126      125.41   -170.23                                   
REMARK 500 10 PRO A 166       80.15    -63.10                                   
REMARK 500 10 SER A 181     -157.75   -163.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30450   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 6CZT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: SASDDX5   RELATED DB: SASBDB                             
DBREF  6D10 A   31   217  UNP    Q06062   ALGF_PSEAE      30    216             
SEQADV 6D10 MET A   30  UNP  Q06062              INITIATING METHIONINE          
SEQADV 6D10 LEU A  218  UNP  Q06062              EXPRESSION TAG                 
SEQADV 6D10 GLU A  219  UNP  Q06062              EXPRESSION TAG                 
SEQADV 6D10 HIS A  220  UNP  Q06062              EXPRESSION TAG                 
SEQADV 6D10 HIS A  221  UNP  Q06062              EXPRESSION TAG                 
SEQADV 6D10 HIS A  222  UNP  Q06062              EXPRESSION TAG                 
SEQADV 6D10 HIS A  223  UNP  Q06062              EXPRESSION TAG                 
SEQADV 6D10 HIS A  224  UNP  Q06062              EXPRESSION TAG                 
SEQADV 6D10 HIS A  225  UNP  Q06062              EXPRESSION TAG                 
SEQRES   1 A  196  MET GLU GLY ALA LEU TYR GLY PRO GLN ALA PRO LYS GLY          
SEQRES   2 A  196  SER ALA PHE VAL ARG ALA TYR ASN ALA GLY ASN SER GLU          
SEQRES   3 A  196  LEU ASP VAL SER VAL GLY SER THR SER LEU ASN ASP VAL          
SEQRES   4 A  196  ALA PRO LEU GLY SER SER ASP PHE LYS PHE LEU PRO PRO          
SEQRES   5 A  196  GLY SER TYR THR ALA GLN VAL GLY GLN GLN SER LEU PRO          
SEQRES   6 A  196  VAL LYS LEU ASP PRO ASP SER TYR TYR THR LEU VAL SER          
SEQRES   7 A  196  GLN PRO GLY GLY LYS PRO GLN LEU VAL ALA GLU PRO PRO          
SEQRES   8 A  196  PHE LYS ASN LYS GLN LYS ALA LEU VAL ARG VAL GLN ASN          
SEQRES   9 A  196  LEU SER GLY SER LYS LEU THR LEU LYS THR ALA ASP GLY          
SEQRES  10 A  196  LYS THR ASP VAL VAL LYS ASP VAL GLY PRO GLN SER HIS          
SEQRES  11 A  196  GLY ASP ARG GLU ILE ASN PRO VAL LYS VAL ASN LEU ALA          
SEQRES  12 A  196  LEU PHE ASP GLY SER LYS LYS VAL SER ASP LEU LYS PRO          
SEQRES  13 A  196  VAL THR LEU ALA ARG GLY GLU VAL VAL CYS LEU TYR VAL          
SEQRES  14 A  196  THR GLY SER GLY GLY LYS LEU ALA PRO VAL TRP VAL LYS          
SEQRES  15 A  196  ARG PRO VAL LYS ALA ASP LEU GLU HIS HIS HIS HIS HIS          
SEQRES  16 A  196  HIS                                                          
SHEET    1 AA1 4 HIS A 159  ILE A 164  0                                        
SHEET    2 AA1 4 ALA A 127  LEU A 134 -1  N  ALA A 127   O  ILE A 164           
SHEET    3 AA1 4 VAL A 193  SER A 201  1  O  LEU A 196   N  GLN A 132           
SHEET    4 AA1 4 LYS A 204  LYS A 211 -1  O  VAL A 210   N  CYS A 195           
SHEET    1 AA2 3 THR A 140  LYS A 142  0                                        
SHEET    2 AA2 3 LYS A 168  ASP A 175 -1  O  PHE A 174   N  THR A 140           
SHEET    3 AA2 3 LYS A 178  THR A 187 -1  O  VAL A 180   N  LEU A 173           
CISPEP   1 GLY A  202    GLY A  203          2         5.66                     
CISPEP   2 GLY A  202    GLY A  203          9         7.12                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A 124      -0.026  -0.925  -0.410  1.00  0.00           N  
ATOM      2  CA  LYS A 124       1.431  -0.952  -0.471  1.00  0.00           C  
ATOM      3  C   LYS A 124       2.008   0.457  -0.481  1.00  0.00           C  
ATOM      4  O   LYS A 124       1.290   1.431  -0.707  1.00  0.00           O  
ATOM      5  CB  LYS A 124       1.900  -1.722  -1.707  1.00  0.00           C  
ATOM      6  CG  LYS A 124       1.553  -3.204  -1.694  1.00  0.00           C  
ATOM      7  CD  LYS A 124       2.080  -3.905  -2.937  1.00  0.00           C  
ATOM      8  CE  LYS A 124       1.763  -5.394  -2.910  1.00  0.00           C  
ATOM      9  NZ  LYS A 124       2.258  -6.091  -4.128  1.00  0.00           N1+
ATOM     10  H   LYS A 124      -0.377  -1.861  -0.404  1.00  0.00           H  
ATOM     11  HA  LYS A 124       1.806  -1.459   0.418  1.00  0.00           H  
ATOM     12  HB2 LYS A 124       1.457  -1.281  -2.600  1.00  0.00           H  
ATOM     13  HB3 LYS A 124       2.982  -1.632  -1.802  1.00  0.00           H  
ATOM     14  HG2 LYS A 124       1.987  -3.672  -0.811  1.00  0.00           H  
ATOM     15  HG3 LYS A 124       0.470  -3.324  -1.652  1.00  0.00           H  
ATOM     16  HD2 LYS A 124       1.628  -3.462  -3.825  1.00  0.00           H  
ATOM     17  HD3 LYS A 124       3.160  -3.775  -2.997  1.00  0.00           H  
ATOM     18  HE2 LYS A 124       2.223  -5.848  -2.034  1.00  0.00           H  
ATOM     19  HE3 LYS A 124       0.684  -5.534  -2.840  1.00  0.00           H  
ATOM     20  HZ1 LYS A 124       2.027  -7.072  -4.073  1.00  0.00           H  
ATOM     21  HZ2 LYS A 124       1.822  -5.689  -4.947  1.00  0.00           H  
ATOM     22  HZ3 LYS A 124       3.260  -5.984  -4.194  1.00  0.00           H  
ATOM     23  N   GLN A 125       3.310   0.559  -0.234  1.00  0.00           N  
ATOM     24  CA  GLN A 125       3.987   1.851  -0.220  1.00  0.00           C  
ATOM     25  C   GLN A 125       4.733   2.096  -1.526  1.00  0.00           C  
ATOM     26  O   GLN A 125       5.423   3.103  -1.678  1.00  0.00           O  
ATOM     27  CB  GLN A 125       4.960   1.933   0.959  1.00  0.00           C  
ATOM     28  CG  GLN A 125       4.297   1.822   2.321  1.00  0.00           C  
ATOM     29  CD  GLN A 125       3.306   2.942   2.576  1.00  0.00           C  
ATOM     30  OE1 GLN A 125       3.625   4.122   2.405  1.00  0.00           O  
ATOM     31  NE2 GLN A 125       2.096   2.578   2.987  1.00  0.00           N  
ATOM     32  H   GLN A 125       3.843  -0.279  -0.052  1.00  0.00           H  
ATOM     33  HA  GLN A 125       3.238   2.633  -0.109  1.00  0.00           H  
ATOM     34  HB2 GLN A 125       5.698   1.134   0.879  1.00  0.00           H  
ATOM     35  HB3 GLN A 125       5.498   2.880   0.923  1.00  0.00           H  
ATOM     36  HG2 GLN A 125       3.762   0.873   2.378  1.00  0.00           H  
ATOM     37  HG3 GLN A 125       5.066   1.863   3.093  1.00  0.00           H  
ATOM     38 HE21 GLN A 125       1.400   3.274   3.171  1.00  0.00           H  
ATOM     39 HE22 GLN A 125       1.880   1.610   3.112  1.00  0.00           H  
ATOM     40  N   LYS A 126       4.589   1.168  -2.466  1.00  0.00           N  
ATOM     41  CA  LYS A 126       5.220   1.299  -3.774  1.00  0.00           C  
ATOM     42  C   LYS A 126       4.191   1.203  -4.895  1.00  0.00           C  
ATOM     43  O   LYS A 126       3.072   0.737  -4.684  1.00  0.00           O  
ATOM     44  CB  LYS A 126       6.299   0.231  -3.957  1.00  0.00           C  
ATOM     45  CG  LYS A 126       7.486   0.368  -3.014  1.00  0.00           C  
ATOM     46  CD  LYS A 126       8.534  -0.701  -3.285  1.00  0.00           C  
ATOM     47  CE  LYS A 126       9.712  -0.579  -2.328  1.00  0.00           C  
ATOM     48  NZ  LYS A 126      10.729  -1.640  -2.561  1.00  0.00           N1+
ATOM     49  H   LYS A 126       4.027   0.352  -2.271  1.00  0.00           H  
ATOM     50  HA  LYS A 126       5.688   2.282  -3.836  1.00  0.00           H  
ATOM     51  HB2 LYS A 126       5.863  -0.757  -3.805  1.00  0.00           H  
ATOM     52  HB3 LYS A 126       6.677   0.267  -4.980  1.00  0.00           H  
ATOM     53  HG2 LYS A 126       7.942   1.351  -3.142  1.00  0.00           H  
ATOM     54  HG3 LYS A 126       7.144   0.278  -1.983  1.00  0.00           H  
ATOM     55  HD2 LYS A 126       8.084  -1.689  -3.171  1.00  0.00           H  
ATOM     56  HD3 LYS A 126       8.897  -0.603  -4.308  1.00  0.00           H  
ATOM     57  HE2 LYS A 126      10.183   0.395  -2.456  1.00  0.00           H  
ATOM     58  HE3 LYS A 126       9.355  -0.654  -1.301  1.00  0.00           H  
ATOM     59  HZ1 LYS A 126      11.491  -1.524  -1.907  1.00  0.00           H  
ATOM     60  HZ2 LYS A 126      10.307  -2.548  -2.427  1.00  0.00           H  
ATOM     61  HZ3 LYS A 126      11.081  -1.568  -3.504  1.00  0.00           H  
ATOM     62  N   ALA A 127       4.579   1.645  -6.085  1.00  0.00           N  
ATOM     63  CA  ALA A 127       3.737   1.502  -7.267  1.00  0.00           C  
ATOM     64  C   ALA A 127       4.049   0.212  -8.013  1.00  0.00           C  
ATOM     65  O   ALA A 127       5.204  -0.207  -8.092  1.00  0.00           O  
ATOM     66  CB  ALA A 127       3.908   2.701  -8.189  1.00  0.00           C  
ATOM     67  H   ALA A 127       5.480   2.093  -6.175  1.00  0.00           H  
ATOM     68  HA  ALA A 127       2.698   1.456  -6.939  1.00  0.00           H  
ATOM     69  HB1 ALA A 127       3.273   2.580  -9.066  1.00  0.00           H  
ATOM     70  HB2 ALA A 127       3.626   3.610  -7.659  1.00  0.00           H  
ATOM     71  HB3 ALA A 127       4.949   2.773  -8.502  1.00  0.00           H  
ATOM     72  N   LEU A 128       3.013  -0.416  -8.559  1.00  0.00           N  
ATOM     73  CA  LEU A 128       3.180  -1.637  -9.338  1.00  0.00           C  
ATOM     74  C   LEU A 128       3.321  -1.330 -10.823  1.00  0.00           C  
ATOM     75  O   LEU A 128       2.376  -0.872 -11.465  1.00  0.00           O  
ATOM     76  CB  LEU A 128       1.986  -2.575  -9.114  1.00  0.00           C  
ATOM     77  CG  LEU A 128       2.010  -3.883  -9.916  1.00  0.00           C  
ATOM     78  CD1 LEU A 128       3.227  -4.704  -9.513  1.00  0.00           C  
ATOM     79  CD2 LEU A 128       0.723  -4.654  -9.664  1.00  0.00           C  
ATOM     80  H   LEU A 128       2.085  -0.036  -8.434  1.00  0.00           H  
ATOM     81  HA  LEU A 128       4.087  -2.139  -9.003  1.00  0.00           H  
ATOM     82  HB2 LEU A 128       1.941  -2.835  -8.059  1.00  0.00           H  
ATOM     83  HB3 LEU A 128       1.072  -2.042  -9.376  1.00  0.00           H  
ATOM     84  HG  LEU A 128       2.096  -3.657 -10.979  1.00  0.00           H  
ATOM     85 HD11 LEU A 128       3.243  -5.633 -10.083  1.00  0.00           H  
ATOM     86 HD12 LEU A 128       4.133  -4.136  -9.722  1.00  0.00           H  
ATOM     87 HD13 LEU A 128       3.177  -4.932  -8.449  1.00  0.00           H  
ATOM     88 HD21 LEU A 128       0.738  -5.584 -10.235  1.00  0.00           H  
ATOM     89 HD22 LEU A 128       0.636  -4.882  -8.602  1.00  0.00           H  
ATOM     90 HD23 LEU A 128      -0.131  -4.052  -9.978  1.00  0.00           H  
ATOM     91  N   VAL A 129       4.507  -1.585 -11.364  1.00  0.00           N  
ATOM     92  CA  VAL A 129       4.785  -1.305 -12.768  1.00  0.00           C  
ATOM     93  C   VAL A 129       5.062  -2.588 -13.541  1.00  0.00           C  
ATOM     94  O   VAL A 129       5.967  -3.349 -13.195  1.00  0.00           O  
ATOM     95  CB  VAL A 129       5.996  -0.360 -12.896  1.00  0.00           C  
ATOM     96  CG1 VAL A 129       6.277  -0.051 -14.358  1.00  0.00           C  
ATOM     97  CG2 VAL A 129       5.738   0.919 -12.113  1.00  0.00           C  
ATOM     98  H   VAL A 129       5.236  -1.982 -10.788  1.00  0.00           H  
ATOM     99  HA  VAL A 129       3.912  -0.817 -13.203  1.00  0.00           H  
ATOM    100  HB  VAL A 129       6.878  -0.860 -12.496  1.00  0.00           H  
ATOM    101 HG11 VAL A 129       7.136   0.618 -14.429  1.00  0.00           H  
ATOM    102 HG12 VAL A 129       6.494  -0.977 -14.890  1.00  0.00           H  
ATOM    103 HG13 VAL A 129       5.407   0.430 -14.803  1.00  0.00           H  
ATOM    104 HG21 VAL A 129       6.599   1.581 -12.207  1.00  0.00           H  
ATOM    105 HG22 VAL A 129       4.852   1.415 -12.509  1.00  0.00           H  
ATOM    106 HG23 VAL A 129       5.580   0.677 -11.062  1.00  0.00           H  
ATOM    107  N   ARG A 130       4.280  -2.823 -14.588  1.00  0.00           N  
ATOM    108  CA  ARG A 130       4.474  -3.986 -15.445  1.00  0.00           C  
ATOM    109  C   ARG A 130       4.946  -3.575 -16.834  1.00  0.00           C  
ATOM    110  O   ARG A 130       4.545  -2.533 -17.353  1.00  0.00           O  
ATOM    111  CB  ARG A 130       3.185  -4.783 -15.567  1.00  0.00           C  
ATOM    112  CG  ARG A 130       3.227  -5.918 -16.578  1.00  0.00           C  
ATOM    113  CD  ARG A 130       2.009  -6.764 -16.505  1.00  0.00           C  
ATOM    114  NE  ARG A 130       1.982  -7.573 -15.297  1.00  0.00           N  
ATOM    115  CZ  ARG A 130       0.939  -8.333 -14.909  1.00  0.00           C  
ATOM    116  NH1 ARG A 130      -0.151  -8.377 -15.641  1.00  0.00           N1+
ATOM    117  NH2 ARG A 130       1.014  -9.034 -13.790  1.00  0.00           N  
ATOM    118  H   ARG A 130       3.531  -2.178 -14.796  1.00  0.00           H  
ATOM    119  HA  ARG A 130       5.236  -4.623 -14.995  1.00  0.00           H  
ATOM    120  HB2 ARG A 130       2.931  -5.214 -14.599  1.00  0.00           H  
ATOM    121  HB3 ARG A 130       2.371  -4.117 -15.853  1.00  0.00           H  
ATOM    122  HG2 ARG A 130       3.298  -5.505 -17.585  1.00  0.00           H  
ATOM    123  HG3 ARG A 130       4.095  -6.548 -16.382  1.00  0.00           H  
ATOM    124  HD2 ARG A 130       1.124  -6.129 -16.509  1.00  0.00           H  
ATOM    125  HD3 ARG A 130       1.979  -7.433 -17.365  1.00  0.00           H  
ATOM    126  HE  ARG A 130       2.804  -7.565 -14.707  1.00  0.00           H  
ATOM    127 HH11 ARG A 130      -0.208  -7.841 -16.495  1.00  0.00           H  
ATOM    128 HH12 ARG A 130      -0.933  -8.947 -15.348  1.00  0.00           H  
ATOM    129 HH21 ARG A 130       1.853  -9.000 -13.227  1.00  0.00           H  
ATOM    130 HH22 ARG A 130       0.233  -9.603 -13.499  1.00  0.00           H  
ATOM    131  N   VAL A 131       5.801  -4.398 -17.431  1.00  0.00           N  
ATOM    132  CA  VAL A 131       6.162  -4.242 -18.834  1.00  0.00           C  
ATOM    133  C   VAL A 131       5.671  -5.422 -19.664  1.00  0.00           C  
ATOM    134  O   VAL A 131       6.052  -6.567 -19.419  1.00  0.00           O  
ATOM    135  CB  VAL A 131       7.690  -4.115 -18.982  1.00  0.00           C  
ATOM    136  CG1 VAL A 131       8.074  -3.983 -20.449  1.00  0.00           C  
ATOM    137  CG2 VAL A 131       8.190  -2.921 -18.184  1.00  0.00           C  
ATOM    138  H   VAL A 131       6.212  -5.152 -16.898  1.00  0.00           H  
ATOM    139  HA  VAL A 131       5.697  -3.331 -19.212  1.00  0.00           H  
ATOM    140  HB  VAL A 131       8.159  -5.025 -18.609  1.00  0.00           H  
ATOM    141 HG11 VAL A 131       9.157  -3.894 -20.535  1.00  0.00           H  
ATOM    142 HG12 VAL A 131       7.739  -4.865 -20.994  1.00  0.00           H  
ATOM    143 HG13 VAL A 131       7.604  -3.094 -20.870  1.00  0.00           H  
ATOM    144 HG21 VAL A 131       9.271  -2.838 -18.292  1.00  0.00           H  
ATOM    145 HG22 VAL A 131       7.716  -2.011 -18.555  1.00  0.00           H  
ATOM    146 HG23 VAL A 131       7.941  -3.057 -17.132  1.00  0.00           H  
ATOM    147  N   GLN A 132       4.824  -5.135 -20.646  1.00  0.00           N  
ATOM    148  CA  GLN A 132       4.239  -6.177 -21.482  1.00  0.00           C  
ATOM    149  C   GLN A 132       4.837  -6.161 -22.883  1.00  0.00           C  
ATOM    150  O   GLN A 132       4.552  -5.267 -23.680  1.00  0.00           O  
ATOM    151  CB  GLN A 132       2.719  -6.011 -21.561  1.00  0.00           C  
ATOM    152  CG  GLN A 132       2.022  -7.062 -22.407  1.00  0.00           C  
ATOM    153  CD  GLN A 132       2.063  -8.438 -21.771  1.00  0.00           C  
ATOM    154  OE1 GLN A 132       1.519  -8.652 -20.685  1.00  0.00           O  
ATOM    155  NE2 GLN A 132       2.711  -9.382 -22.446  1.00  0.00           N  
ATOM    156  H   GLN A 132       4.578  -4.171 -20.819  1.00  0.00           H  
ATOM    157  HA  GLN A 132       4.461  -7.145 -21.033  1.00  0.00           H  
ATOM    158  HB2 GLN A 132       2.296  -6.052 -20.557  1.00  0.00           H  
ATOM    159  HB3 GLN A 132       2.482  -5.032 -21.977  1.00  0.00           H  
ATOM    160  HG2 GLN A 132       0.977  -6.776 -22.535  1.00  0.00           H  
ATOM    161  HG3 GLN A 132       2.514  -7.118 -23.378  1.00  0.00           H  
ATOM    162 HE21 GLN A 132       2.772 -10.310 -22.077  1.00  0.00           H  
ATOM    163 HE22 GLN A 132       3.137  -9.164 -23.324  1.00  0.00           H  
ATOM    164  N   ASN A 133       5.669  -7.154 -23.176  1.00  0.00           N  
ATOM    165  CA  ASN A 133       6.310  -7.257 -24.483  1.00  0.00           C  
ATOM    166  C   ASN A 133       5.410  -7.966 -25.485  1.00  0.00           C  
ATOM    167  O   ASN A 133       5.270  -9.189 -25.450  1.00  0.00           O  
ATOM    168  CB  ASN A 133       7.646  -7.968 -24.367  1.00  0.00           C  
ATOM    169  CG  ASN A 133       8.404  -7.988 -25.667  1.00  0.00           C  
ATOM    170  OD1 ASN A 133       7.877  -7.592 -26.712  1.00  0.00           O  
ATOM    171  ND2 ASN A 133       9.629  -8.442 -25.620  1.00  0.00           N  
ATOM    172  H   ASN A 133       5.862  -7.858 -22.478  1.00  0.00           H  
ATOM    173  HA  ASN A 133       6.484  -6.249 -24.862  1.00  0.00           H  
ATOM    174  HB2 ASN A 133       8.257  -7.473 -23.611  1.00  0.00           H  
ATOM    175  HB3 ASN A 133       7.485  -8.994 -24.038  1.00  0.00           H  
ATOM    176 HD21 ASN A 133      10.181  -8.480 -26.455  1.00  0.00           H  
ATOM    177 HD22 ASN A 133      10.014  -8.753 -24.752  1.00  0.00           H  
ATOM    178  N   LEU A 134       4.799  -7.193 -26.376  1.00  0.00           N  
ATOM    179  CA  LEU A 134       3.906  -7.746 -27.387  1.00  0.00           C  
ATOM    180  C   LEU A 134       4.590  -7.820 -28.746  1.00  0.00           C  
ATOM    181  O   LEU A 134       3.930  -7.949 -29.777  1.00  0.00           O  
ATOM    182  CB  LEU A 134       2.634  -6.896 -27.493  1.00  0.00           C  
ATOM    183  CG  LEU A 134       1.786  -6.805 -26.217  1.00  0.00           C  
ATOM    184  CD1 LEU A 134       0.624  -5.848 -26.446  1.00  0.00           C  
ATOM    185  CD2 LEU A 134       1.287  -8.192 -25.839  1.00  0.00           C  
ATOM    186  H   LEU A 134       4.958  -6.196 -26.352  1.00  0.00           H  
ATOM    187  HA  LEU A 134       3.628  -8.757 -27.087  1.00  0.00           H  
ATOM    188  HB2 LEU A 134       2.915  -5.884 -27.776  1.00  0.00           H  
ATOM    189  HB3 LEU A 134       2.004  -7.311 -28.280  1.00  0.00           H  
ATOM    190  HG  LEU A 134       2.394  -6.404 -25.405  1.00  0.00           H  
ATOM    191 HD11 LEU A 134       0.023  -5.783 -25.540  1.00  0.00           H  
ATOM    192 HD12 LEU A 134       1.010  -4.860 -26.697  1.00  0.00           H  
ATOM    193 HD13 LEU A 134       0.008  -6.216 -27.266  1.00  0.00           H  
ATOM    194 HD21 LEU A 134       0.686  -8.127 -24.931  1.00  0.00           H  
ATOM    195 HD22 LEU A 134       0.680  -8.593 -26.649  1.00  0.00           H  
ATOM    196 HD23 LEU A 134       2.138  -8.850 -25.663  1.00  0.00           H  
ATOM    197  N   SER A 135       5.916  -7.736 -28.741  1.00  0.00           N  
ATOM    198  CA  SER A 135       6.692  -7.788 -29.974  1.00  0.00           C  
ATOM    199  C   SER A 135       7.342  -9.153 -30.159  1.00  0.00           C  
ATOM    200  O   SER A 135       7.172 -10.049 -29.332  1.00  0.00           O  
ATOM    201  CB  SER A 135       7.756  -6.708 -29.966  1.00  0.00           C  
ATOM    202  OG  SER A 135       8.838  -7.075 -29.155  1.00  0.00           O  
ATOM    203  H   SER A 135       6.399  -7.634 -27.859  1.00  0.00           H  
ATOM    204  HA  SER A 135       6.019  -7.612 -30.813  1.00  0.00           H  
ATOM    205  HB2 SER A 135       8.104  -6.532 -30.984  1.00  0.00           H  
ATOM    206  HB3 SER A 135       7.326  -5.776 -29.602  1.00  0.00           H  
ATOM    207  HG  SER A 135       8.467  -7.277 -28.294  1.00  0.00           H  
ATOM    208  N   GLY A 136       8.087  -9.305 -31.249  1.00  0.00           N  
ATOM    209  CA  GLY A 136       8.851 -10.522 -31.490  1.00  0.00           C  
ATOM    210  C   GLY A 136      10.336 -10.301 -31.236  1.00  0.00           C  
ATOM    211  O   GLY A 136      11.185 -10.949 -31.848  1.00  0.00           O  
ATOM    212  H   GLY A 136       8.124  -8.558 -31.927  1.00  0.00           H  
ATOM    213  HA2 GLY A 136       8.482 -11.318 -30.842  1.00  0.00           H  
ATOM    214  HA3 GLY A 136       8.699 -10.850 -32.518  1.00  0.00           H  
ATOM    215  N   SER A 137      10.645  -9.380 -30.329  1.00  0.00           N  
ATOM    216  CA  SER A 137      12.029  -9.068 -29.993  1.00  0.00           C  
ATOM    217  C   SER A 137      12.175  -8.730 -28.515  1.00  0.00           C  
ATOM    218  O   SER A 137      11.266  -8.170 -27.904  1.00  0.00           O  
ATOM    219  CB  SER A 137      12.523  -7.909 -30.837  1.00  0.00           C  
ATOM    220  OG  SER A 137      13.856  -7.602 -30.538  1.00  0.00           O  
ATOM    221  H   SER A 137       9.901  -8.882 -29.860  1.00  0.00           H  
ATOM    222  HA  SER A 137      12.642  -9.945 -30.207  1.00  0.00           H  
ATOM    223  HB2 SER A 137      12.433  -8.164 -31.893  1.00  0.00           H  
ATOM    224  HB3 SER A 137      11.897  -7.036 -30.658  1.00  0.00           H  
ATOM    225  HG  SER A 137      13.912  -6.644 -30.530  1.00  0.00           H  
ATOM    226  N   LYS A 138      13.325  -9.075 -27.945  1.00  0.00           N  
ATOM    227  CA  LYS A 138      13.598  -8.795 -26.541  1.00  0.00           C  
ATOM    228  C   LYS A 138      13.765  -7.300 -26.300  1.00  0.00           C  
ATOM    229  O   LYS A 138      14.426  -6.607 -27.072  1.00  0.00           O  
ATOM    230  CB  LYS A 138      14.848  -9.545 -26.079  1.00  0.00           C  
ATOM    231  CG  LYS A 138      15.179  -9.367 -24.603  1.00  0.00           C  
ATOM    232  CD  LYS A 138      16.385 -10.202 -24.202  1.00  0.00           C  
ATOM    233  CE  LYS A 138      16.715 -10.030 -22.726  1.00  0.00           C  
ATOM    234  NZ  LYS A 138      17.914 -10.814 -22.328  1.00  0.00           N1+
ATOM    235  H   LYS A 138      14.027  -9.543 -28.500  1.00  0.00           H  
ATOM    236  HA  LYS A 138      12.748  -9.136 -25.949  1.00  0.00           H  
ATOM    237  HB2 LYS A 138      14.723 -10.611 -26.267  1.00  0.00           H  
ATOM    238  HB3 LYS A 138      15.709  -9.209 -26.657  1.00  0.00           H  
ATOM    239  HG2 LYS A 138      15.393  -8.316 -24.402  1.00  0.00           H  
ATOM    240  HG3 LYS A 138      14.323  -9.667 -23.999  1.00  0.00           H  
ATOM    241  HD2 LYS A 138      16.180 -11.256 -24.399  1.00  0.00           H  
ATOM    242  HD3 LYS A 138      17.249  -9.902 -24.794  1.00  0.00           H  
ATOM    243  HE2 LYS A 138      16.897  -8.977 -22.515  1.00  0.00           H  
ATOM    244  HE3 LYS A 138      15.866 -10.356 -22.124  1.00  0.00           H  
ATOM    245  HZ1 LYS A 138      18.098 -10.672 -21.344  1.00  0.00           H  
ATOM    246  HZ2 LYS A 138      17.749 -11.795 -22.501  1.00  0.00           H  
ATOM    247  HZ3 LYS A 138      18.712 -10.507 -22.866  1.00  0.00           H  
ATOM    248  N   LEU A 139      13.160  -6.810 -25.223  1.00  0.00           N  
ATOM    249  CA  LEU A 139      13.244  -5.395 -24.875  1.00  0.00           C  
ATOM    250  C   LEU A 139      13.164  -5.194 -23.367  1.00  0.00           C  
ATOM    251  O   LEU A 139      12.789  -6.105 -22.628  1.00  0.00           O  
ATOM    252  CB  LEU A 139      12.118  -4.613 -25.562  1.00  0.00           C  
ATOM    253  CG  LEU A 139      10.694  -5.098 -25.266  1.00  0.00           C  
ATOM    254  CD1 LEU A 139      10.203  -4.473 -23.967  1.00  0.00           C  
ATOM    255  CD2 LEU A 139       9.781  -4.733 -26.428  1.00  0.00           C  
ATOM    256  H   LEU A 139      12.628  -7.431 -24.631  1.00  0.00           H  
ATOM    257  HA  LEU A 139      14.202  -5.010 -25.223  1.00  0.00           H  
ATOM    258  HB2 LEU A 139      12.184  -3.570 -25.255  1.00  0.00           H  
ATOM    259  HB3 LEU A 139      12.268  -4.663 -26.640  1.00  0.00           H  
ATOM    260  HG  LEU A 139      10.698  -6.180 -25.134  1.00  0.00           H  
ATOM    261 HD11 LEU A 139       9.191  -4.817 -23.757  1.00  0.00           H  
ATOM    262 HD12 LEU A 139      10.863  -4.766 -23.151  1.00  0.00           H  
ATOM    263 HD13 LEU A 139      10.204  -3.388 -24.063  1.00  0.00           H  
ATOM    264 HD21 LEU A 139       8.768  -5.079 -26.217  1.00  0.00           H  
ATOM    265 HD22 LEU A 139       9.775  -3.651 -26.560  1.00  0.00           H  
ATOM    266 HD23 LEU A 139      10.144  -5.208 -27.339  1.00  0.00           H  
ATOM    267  N   THR A 140      13.517  -3.995 -22.916  1.00  0.00           N  
ATOM    268  CA  THR A 140      13.543  -3.690 -21.490  1.00  0.00           C  
ATOM    269  C   THR A 140      13.125  -2.248 -21.228  1.00  0.00           C  
ATOM    270  O   THR A 140      13.326  -1.372 -22.068  1.00  0.00           O  
ATOM    271  CB  THR A 140      14.941  -3.940 -20.895  1.00  0.00           C  
ATOM    272  OG1 THR A 140      14.894  -3.775 -19.471  1.00  0.00           O  
ATOM    273  CG2 THR A 140      15.952  -2.967 -21.481  1.00  0.00           C  
ATOM    274  H   THR A 140      13.775  -3.277 -23.577  1.00  0.00           H  
ATOM    275  HA  THR A 140      12.832  -4.344 -20.984  1.00  0.00           H  
ATOM    276  HB  THR A 140      15.255  -4.960 -21.118  1.00  0.00           H  
ATOM    277  HG1 THR A 140      14.825  -4.636 -19.052  1.00  0.00           H  
ATOM    278 HG21 THR A 140      16.934  -3.159 -21.049  1.00  0.00           H  
ATOM    279 HG22 THR A 140      15.999  -3.099 -22.563  1.00  0.00           H  
ATOM    280 HG23 THR A 140      15.649  -1.946 -21.253  1.00  0.00           H  
ATOM    281  N   LEU A 141      12.544  -2.010 -20.058  1.00  0.00           N  
ATOM    282  CA  LEU A 141      12.193  -0.659 -19.637  1.00  0.00           C  
ATOM    283  C   LEU A 141      13.219  -0.103 -18.659  1.00  0.00           C  
ATOM    284  O   LEU A 141      13.338  -0.582 -17.531  1.00  0.00           O  
ATOM    285  CB  LEU A 141      10.802  -0.649 -18.990  1.00  0.00           C  
ATOM    286  CG  LEU A 141      10.324   0.710 -18.463  1.00  0.00           C  
ATOM    287  CD1 LEU A 141      10.244   1.702 -19.615  1.00  0.00           C  
ATOM    288  CD2 LEU A 141       8.969   0.545 -17.790  1.00  0.00           C  
ATOM    289  H   LEU A 141      12.338  -2.786 -19.444  1.00  0.00           H  
ATOM    290  HA  LEU A 141      12.175  -0.017 -20.517  1.00  0.00           H  
ATOM    291  HB2 LEU A 141      10.075  -0.994 -19.724  1.00  0.00           H  
ATOM    292  HB3 LEU A 141      10.803  -1.347 -18.154  1.00  0.00           H  
ATOM    293  HG  LEU A 141      11.044   1.095 -17.741  1.00  0.00           H  
ATOM    294 HD11 LEU A 141       9.904   2.669 -19.242  1.00  0.00           H  
ATOM    295 HD12 LEU A 141      11.231   1.816 -20.067  1.00  0.00           H  
ATOM    296 HD13 LEU A 141       9.542   1.336 -20.364  1.00  0.00           H  
ATOM    297 HD21 LEU A 141       8.629   1.510 -17.415  1.00  0.00           H  
ATOM    298 HD22 LEU A 141       8.248   0.162 -18.512  1.00  0.00           H  
ATOM    299 HD23 LEU A 141       9.059  -0.155 -16.960  1.00  0.00           H  
ATOM    300  N   LYS A 142      13.958   0.910 -19.097  1.00  0.00           N  
ATOM    301  CA  LYS A 142      15.022   1.489 -18.285  1.00  0.00           C  
ATOM    302  C   LYS A 142      15.052   3.007 -18.418  1.00  0.00           C  
ATOM    303  O   LYS A 142      14.260   3.590 -19.157  1.00  0.00           O  
ATOM    304  CB  LYS A 142      16.378   0.901 -18.679  1.00  0.00           C  
ATOM    305  CG  LYS A 142      16.816   1.225 -20.100  1.00  0.00           C  
ATOM    306  CD  LYS A 142      18.174   0.614 -20.413  1.00  0.00           C  
ATOM    307  CE  LYS A 142      19.280   1.281 -19.609  1.00  0.00           C  
ATOM    308  NZ  LYS A 142      19.475   2.702 -20.002  1.00  0.00           N1+
ATOM    309  H   LYS A 142      13.780   1.288 -20.016  1.00  0.00           H  
ATOM    310  HA  LYS A 142      14.828   1.250 -17.239  1.00  0.00           H  
ATOM    311  HB2 LYS A 142      17.146   1.270 -17.999  1.00  0.00           H  
ATOM    312  HB3 LYS A 142      16.347  -0.185 -18.578  1.00  0.00           H  
ATOM    313  HG2 LYS A 142      16.080   0.836 -20.806  1.00  0.00           H  
ATOM    314  HG3 LYS A 142      16.876   2.306 -20.225  1.00  0.00           H  
ATOM    315  HD2 LYS A 142      18.156  -0.450 -20.179  1.00  0.00           H  
ATOM    316  HD3 LYS A 142      18.390   0.731 -21.475  1.00  0.00           H  
ATOM    317  HE2 LYS A 142      19.033   1.240 -18.548  1.00  0.00           H  
ATOM    318  HE3 LYS A 142      20.216   0.743 -19.763  1.00  0.00           H  
ATOM    319  HZ1 LYS A 142      20.216   3.107 -19.447  1.00  0.00           H  
ATOM    320  HZ2 LYS A 142      19.723   2.751 -20.980  1.00  0.00           H  
ATOM    321  HZ3 LYS A 142      18.620   3.216 -19.845  1.00  0.00           H  
ATOM    322  N   THR A 143      15.971   3.641 -17.696  1.00  0.00           N  
ATOM    323  CA  THR A 143      16.120   5.090 -17.748  1.00  0.00           C  
ATOM    324  C   THR A 143      16.974   5.513 -18.937  1.00  0.00           C  
ATOM    325  O   THR A 143      17.663   4.693 -19.543  1.00  0.00           O  
ATOM    326  CB  THR A 143      16.740   5.630 -16.447  1.00  0.00           C  
ATOM    327  OG1 THR A 143      18.081   5.140 -16.314  1.00  0.00           O  
ATOM    328  CG2 THR A 143      15.921   5.190 -15.243  1.00  0.00           C  
ATOM    329  H   THR A 143      16.583   3.104 -17.098  1.00  0.00           H  
ATOM    330  HA  THR A 143      15.132   5.535 -17.869  1.00  0.00           H  
ATOM    331  HB  THR A 143      16.768   6.719 -16.482  1.00  0.00           H  
ATOM    332  HG1 THR A 143      18.059   4.198 -16.128  1.00  0.00           H  
ATOM    333 HG21 THR A 143      16.375   5.582 -14.333  1.00  0.00           H  
ATOM    334 HG22 THR A 143      14.904   5.572 -15.336  1.00  0.00           H  
ATOM    335 HG23 THR A 143      15.898   4.103 -15.197  1.00  0.00           H  
ATOM    336  N   ALA A 144      16.923   6.800 -19.266  1.00  0.00           N  
ATOM    337  CA  ALA A 144      17.739   7.347 -20.343  1.00  0.00           C  
ATOM    338  C   ALA A 144      18.857   8.225 -19.796  1.00  0.00           C  
ATOM    339  O   ALA A 144      19.599   8.847 -20.556  1.00  0.00           O  
ATOM    340  CB  ALA A 144      16.874   8.138 -21.314  1.00  0.00           C  
ATOM    341  H   ALA A 144      16.304   7.414 -18.757  1.00  0.00           H  
ATOM    342  HA  ALA A 144      18.199   6.515 -20.877  1.00  0.00           H  
ATOM    343  HB1 ALA A 144      17.497   8.540 -22.113  1.00  0.00           H  
ATOM    344  HB2 ALA A 144      16.114   7.482 -21.742  1.00  0.00           H  
ATOM    345  HB3 ALA A 144      16.388   8.956 -20.785  1.00  0.00           H  
ATOM    346  N   ASP A 145      18.973   8.271 -18.473  1.00  0.00           N  
ATOM    347  CA  ASP A 145      19.967   9.114 -17.820  1.00  0.00           C  
ATOM    348  C   ASP A 145      21.140   8.287 -17.309  1.00  0.00           C  
ATOM    349  O   ASP A 145      22.045   8.810 -16.658  1.00  0.00           O  
ATOM    350  CB  ASP A 145      19.336   9.887 -16.660  1.00  0.00           C  
ATOM    351  CG  ASP A 145      18.273  10.877 -17.117  1.00  0.00           C  
ATOM    352  OD1 ASP A 145      18.468  11.502 -18.132  1.00  0.00           O  
ATOM    353  OD2 ASP A 145      17.276  10.999 -16.446  1.00  0.00           O1-
ATOM    354  H   ASP A 145      18.356   7.708 -17.906  1.00  0.00           H  
ATOM    355  HA  ASP A 145      20.348   9.829 -18.550  1.00  0.00           H  
ATOM    356  HB2 ASP A 145      18.882   9.186 -15.959  1.00  0.00           H  
ATOM    357  HB3 ASP A 145      20.112  10.432 -16.121  1.00  0.00           H  
ATOM    358  N   GLY A 146      21.119   6.992 -17.607  1.00  0.00           N  
ATOM    359  CA  GLY A 146      22.167   6.085 -17.155  1.00  0.00           C  
ATOM    360  C   GLY A 146      21.839   4.641 -17.515  1.00  0.00           C  
ATOM    361  O   GLY A 146      21.001   4.382 -18.379  1.00  0.00           O  
ATOM    362  H   GLY A 146      20.358   6.627 -18.161  1.00  0.00           H  
ATOM    363  HA2 GLY A 146      23.116   6.370 -17.608  1.00  0.00           H  
ATOM    364  HA3 GLY A 146      22.286   6.176 -16.076  1.00  0.00           H  
ATOM    365  N   LYS A 147      22.505   3.705 -16.849  1.00  0.00           N  
ATOM    366  CA  LYS A 147      22.280   2.285 -17.092  1.00  0.00           C  
ATOM    367  C   LYS A 147      21.250   1.718 -16.123  1.00  0.00           C  
ATOM    368  O   LYS A 147      20.857   0.556 -16.232  1.00  0.00           O  
ATOM    369  CB  LYS A 147      23.592   1.507 -16.979  1.00  0.00           C  
ATOM    370  CG  LYS A 147      24.622   1.855 -18.046  1.00  0.00           C  
ATOM    371  CD  LYS A 147      25.890   1.031 -17.878  1.00  0.00           C  
ATOM    372  CE  LYS A 147      26.918   1.371 -18.948  1.00  0.00           C  
ATOM    373  NZ  LYS A 147      28.176   0.596 -18.777  1.00  0.00           N1+
ATOM    374  H   LYS A 147      23.185   3.984 -16.156  1.00  0.00           H  
ATOM    375  HA  LYS A 147      21.889   2.165 -18.102  1.00  0.00           H  
ATOM    376  HB2 LYS A 147      24.043   1.693 -16.004  1.00  0.00           H  
ATOM    377  HB3 LYS A 147      23.389   0.438 -17.047  1.00  0.00           H  
ATOM    378  HG2 LYS A 147      24.202   1.664 -19.034  1.00  0.00           H  
ATOM    379  HG3 LYS A 147      24.875   2.913 -17.976  1.00  0.00           H  
ATOM    380  HD2 LYS A 147      26.323   1.223 -16.896  1.00  0.00           H  
ATOM    381  HD3 LYS A 147      25.646  -0.030 -17.947  1.00  0.00           H  
ATOM    382  HE2 LYS A 147      26.503   1.156 -19.932  1.00  0.00           H  
ATOM    383  HE3 LYS A 147      27.152   2.435 -18.902  1.00  0.00           H  
ATOM    384  HZ1 LYS A 147      28.830   0.850 -19.504  1.00  0.00           H  
ATOM    385  HZ2 LYS A 147      28.580   0.802 -17.874  1.00  0.00           H  
ATOM    386  HZ3 LYS A 147      27.974  -0.392 -18.837  1.00  0.00           H  
ATOM    387  N   THR A 148      20.817   2.544 -15.176  1.00  0.00           N  
ATOM    388  CA  THR A 148      19.805   2.136 -14.209  1.00  0.00           C  
ATOM    389  C   THR A 148      18.491   1.790 -14.898  1.00  0.00           C  
ATOM    390  O   THR A 148      17.985   2.561 -15.714  1.00  0.00           O  
ATOM    391  CB  THR A 148      19.565   3.238 -13.161  1.00  0.00           C  
ATOM    392  OG1 THR A 148      20.790   3.523 -12.472  1.00  0.00           O  
ATOM    393  CG2 THR A 148      18.513   2.798 -12.155  1.00  0.00           C  
ATOM    394  H   THR A 148      21.198   3.477 -15.126  1.00  0.00           H  
ATOM    395  HA  THR A 148      20.160   1.243 -13.692  1.00  0.00           H  
ATOM    396  HB  THR A 148      19.225   4.146 -13.660  1.00  0.00           H  
ATOM    397  HG1 THR A 148      20.607   3.669 -11.541  1.00  0.00           H  
ATOM    398 HG21 THR A 148      18.355   3.590 -11.423  1.00  0.00           H  
ATOM    399 HG22 THR A 148      17.576   2.593 -12.673  1.00  0.00           H  
ATOM    400 HG23 THR A 148      18.851   1.897 -11.647  1.00  0.00           H  
ATOM    401  N   ASP A 149      17.943   0.627 -14.564  1.00  0.00           N  
ATOM    402  CA  ASP A 149      16.714   0.153 -15.188  1.00  0.00           C  
ATOM    403  C   ASP A 149      15.491   0.557 -14.374  1.00  0.00           C  
ATOM    404  O   ASP A 149      15.616   1.163 -13.310  1.00  0.00           O  
ATOM    405  CB  ASP A 149      16.746  -1.369 -15.350  1.00  0.00           C  
ATOM    406  CG  ASP A 149      16.771  -2.106 -14.018  1.00  0.00           C  
ATOM    407  OD1 ASP A 149      16.420  -1.512 -13.025  1.00  0.00           O  
ATOM    408  OD2 ASP A 149      17.140  -3.256 -14.005  1.00  0.00           O1-
ATOM    409  H   ASP A 149      18.389   0.056 -13.861  1.00  0.00           H  
ATOM    410  HA  ASP A 149      16.629   0.606 -16.176  1.00  0.00           H  
ATOM    411  HB2 ASP A 149      15.869  -1.694 -15.912  1.00  0.00           H  
ATOM    412  HB3 ASP A 149      17.627  -1.656 -15.924  1.00  0.00           H  
ATOM    413  N   VAL A 150      14.310   0.218 -14.880  1.00  0.00           N  
ATOM    414  CA  VAL A 150      13.065   0.500 -14.175  1.00  0.00           C  
ATOM    415  C   VAL A 150      12.376  -0.786 -13.740  1.00  0.00           C  
ATOM    416  O   VAL A 150      12.092  -0.980 -12.557  1.00  0.00           O  
ATOM    417  CB  VAL A 150      12.114   1.309 -15.077  1.00  0.00           C  
ATOM    418  CG1 VAL A 150      10.794   1.562 -14.365  1.00  0.00           C  
ATOM    419  CG2 VAL A 150      12.770   2.621 -15.478  1.00  0.00           C  
ATOM    420  H   VAL A 150      14.275  -0.248 -15.775  1.00  0.00           H  
ATOM    421  HA  VAL A 150      13.295   1.092 -13.290  1.00  0.00           H  
ATOM    422  HB  VAL A 150      11.890   0.726 -15.970  1.00  0.00           H  
ATOM    423 HG11 VAL A 150      10.132   2.135 -15.017  1.00  0.00           H  
ATOM    424 HG12 VAL A 150      10.324   0.610 -14.120  1.00  0.00           H  
ATOM    425 HG13 VAL A 150      10.975   2.125 -13.450  1.00  0.00           H  
ATOM    426 HG21 VAL A 150      12.093   3.188 -16.115  1.00  0.00           H  
ATOM    427 HG22 VAL A 150      12.999   3.202 -14.584  1.00  0.00           H  
ATOM    428 HG23 VAL A 150      13.692   2.416 -16.022  1.00  0.00           H  
ATOM    429  N   VAL A 151      12.107  -1.663 -14.701  1.00  0.00           N  
ATOM    430  CA  VAL A 151      11.472  -2.944 -14.413  1.00  0.00           C  
ATOM    431  C   VAL A 151      12.385  -4.107 -14.778  1.00  0.00           C  
ATOM    432  O   VAL A 151      12.976  -4.130 -15.858  1.00  0.00           O  
ATOM    433  CB  VAL A 151      10.149  -3.070 -15.193  1.00  0.00           C  
ATOM    434  CG1 VAL A 151       9.525  -4.440 -14.966  1.00  0.00           C  
ATOM    435  CG2 VAL A 151       9.192  -1.965 -14.772  1.00  0.00           C  
ATOM    436  H   VAL A 151      12.349  -1.437 -15.655  1.00  0.00           H  
ATOM    437  HA  VAL A 151      11.254  -2.990 -13.346  1.00  0.00           H  
ATOM    438  HB  VAL A 151      10.357  -2.984 -16.259  1.00  0.00           H  
ATOM    439 HG11 VAL A 151       8.592  -4.511 -15.524  1.00  0.00           H  
ATOM    440 HG12 VAL A 151      10.213  -5.213 -15.308  1.00  0.00           H  
ATOM    441 HG13 VAL A 151       9.324  -4.575 -13.904  1.00  0.00           H  
ATOM    442 HG21 VAL A 151       8.260  -2.061 -15.328  1.00  0.00           H  
ATOM    443 HG22 VAL A 151       8.988  -2.048 -13.704  1.00  0.00           H  
ATOM    444 HG23 VAL A 151       9.641  -0.995 -14.982  1.00  0.00           H  
ATOM    445  N   LYS A 152      12.498  -5.070 -13.870  1.00  0.00           N  
ATOM    446  CA  LYS A 152      13.396  -6.204 -14.064  1.00  0.00           C  
ATOM    447  C   LYS A 152      12.632  -7.438 -14.525  1.00  0.00           C  
ATOM    448  O   LYS A 152      11.404  -7.483 -14.454  1.00  0.00           O  
ATOM    449  CB  LYS A 152      14.158  -6.508 -12.773  1.00  0.00           C  
ATOM    450  CG  LYS A 152      15.085  -5.391 -12.311  1.00  0.00           C  
ATOM    451  CD  LYS A 152      15.832  -5.782 -11.045  1.00  0.00           C  
ATOM    452  CE  LYS A 152      16.715  -4.646 -10.550  1.00  0.00           C  
ATOM    453  NZ  LYS A 152      17.819  -4.342 -11.502  1.00  0.00           N1+
ATOM    454  H   LYS A 152      11.947  -5.017 -13.025  1.00  0.00           H  
ATOM    455  HA  LYS A 152      14.115  -5.946 -14.841  1.00  0.00           H  
ATOM    456  HB2 LYS A 152      13.449  -6.708 -11.970  1.00  0.00           H  
ATOM    457  HB3 LYS A 152      14.760  -7.407 -12.911  1.00  0.00           H  
ATOM    458  HG2 LYS A 152      15.808  -5.170 -13.097  1.00  0.00           H  
ATOM    459  HG3 LYS A 152      14.502  -4.492 -12.116  1.00  0.00           H  
ATOM    460  HD2 LYS A 152      15.117  -6.042 -10.265  1.00  0.00           H  
ATOM    461  HD3 LYS A 152      16.457  -6.653 -11.245  1.00  0.00           H  
ATOM    462  HE2 LYS A 152      16.113  -3.749 -10.415  1.00  0.00           H  
ATOM    463  HE3 LYS A 152      17.148  -4.915  -9.587  1.00  0.00           H  
ATOM    464  HZ1 LYS A 152      18.380  -3.586 -11.137  1.00  0.00           H  
ATOM    465  HZ2 LYS A 152      18.396  -5.163 -11.621  1.00  0.00           H  
ATOM    466  HZ3 LYS A 152      17.429  -4.073 -12.394  1.00  0.00           H  
ATOM    467  N   ASP A 153      13.367  -8.438 -14.999  1.00  0.00           N  
ATOM    468  CA  ASP A 153      12.766  -9.700 -15.416  1.00  0.00           C  
ATOM    469  C   ASP A 153      11.842  -9.502 -16.610  1.00  0.00           C  
ATOM    470  O   ASP A 153      10.713  -9.996 -16.623  1.00  0.00           O  
ATOM    471  CB  ASP A 153      11.986 -10.330 -14.259  1.00  0.00           C  
ATOM    472  CG  ASP A 153      11.724 -11.817 -14.462  1.00  0.00           C  
ATOM    473  OD1 ASP A 153      12.475 -12.441 -15.173  1.00  0.00           O  
ATOM    474  OD2 ASP A 153      10.775 -12.313 -13.903  1.00  0.00           O1-
ATOM    475  H   ASP A 153      14.367  -8.322 -15.073  1.00  0.00           H  
ATOM    476  HA  ASP A 153      13.564 -10.382 -15.711  1.00  0.00           H  
ATOM    477  HB2 ASP A 153      12.543 -10.199 -13.331  1.00  0.00           H  
ATOM    478  HB3 ASP A 153      11.030  -9.820 -14.144  1.00  0.00           H  
ATOM    479  N   VAL A 154      12.326  -8.777 -17.612  1.00  0.00           N  
ATOM    480  CA  VAL A 154      11.588  -8.603 -18.858  1.00  0.00           C  
ATOM    481  C   VAL A 154      12.360  -9.174 -20.041  1.00  0.00           C  
ATOM    482  O   VAL A 154      13.485  -8.762 -20.318  1.00  0.00           O  
ATOM    483  CB  VAL A 154      11.306  -7.108 -19.107  1.00  0.00           C  
ATOM    484  CG1 VAL A 154      10.548  -6.921 -20.413  1.00  0.00           C  
ATOM    485  CG2 VAL A 154      10.523  -6.528 -17.940  1.00  0.00           C  
ATOM    486  H   VAL A 154      13.228  -8.335 -17.509  1.00  0.00           H  
ATOM    487  HA  VAL A 154      10.637  -9.129 -18.773  1.00  0.00           H  
ATOM    488  HB  VAL A 154      12.255  -6.581 -19.208  1.00  0.00           H  
ATOM    489 HG11 VAL A 154      10.358  -5.859 -20.573  1.00  0.00           H  
ATOM    490 HG12 VAL A 154      11.143  -7.311 -21.239  1.00  0.00           H  
ATOM    491 HG13 VAL A 154       9.599  -7.455 -20.363  1.00  0.00           H  
ATOM    492 HG21 VAL A 154      10.328  -5.471 -18.122  1.00  0.00           H  
ATOM    493 HG22 VAL A 154       9.577  -7.059 -17.837  1.00  0.00           H  
ATOM    494 HG23 VAL A 154      11.102  -6.636 -17.023  1.00  0.00           H  
ATOM    495  N   GLY A 155      11.748 -10.129 -20.734  1.00  0.00           N  
ATOM    496  CA  GLY A 155      12.396 -10.798 -21.855  1.00  0.00           C  
ATOM    497  C   GLY A 155      11.553 -10.698 -23.119  1.00  0.00           C  
ATOM    498  O   GLY A 155      10.616  -9.902 -23.190  1.00  0.00           O  
ATOM    499  H   GLY A 155      10.808 -10.398 -20.478  1.00  0.00           H  
ATOM    500  HA2 GLY A 155      13.375 -10.348 -22.029  1.00  0.00           H  
ATOM    501  HA3 GLY A 155      12.563 -11.844 -21.607  1.00  0.00           H  
ATOM    502  N   PRO A 156      11.890 -11.510 -24.115  1.00  0.00           N  
ATOM    503  CA  PRO A 156      11.154 -11.526 -25.374  1.00  0.00           C  
ATOM    504  C   PRO A 156       9.823 -12.250 -25.224  1.00  0.00           C  
ATOM    505  O   PRO A 156       9.732 -13.266 -24.534  1.00  0.00           O  
ATOM    506  CB  PRO A 156      12.101 -12.274 -26.318  1.00  0.00           C  
ATOM    507  CG  PRO A 156      12.839 -13.212 -25.425  1.00  0.00           C  
ATOM    508  CD  PRO A 156      13.045 -12.436 -24.152  1.00  0.00           C  
ATOM    509  HA  PRO A 156      10.996 -10.491 -25.713  1.00  0.00           H  
ATOM    510  HB2 PRO A 156      11.524 -12.791 -27.097  1.00  0.00           H  
ATOM    511  HB3 PRO A 156      12.765 -11.560 -26.828  1.00  0.00           H  
ATOM    512  HG2 PRO A 156      12.254 -14.132 -25.272  1.00  0.00           H  
ATOM    513  HG3 PRO A 156      13.788 -13.515 -25.895  1.00  0.00           H  
ATOM    514  HD2 PRO A 156      13.030 -13.127 -23.296  1.00  0.00           H  
ATOM    515  HD3 PRO A 156      14.002 -11.898 -24.200  1.00  0.00           H  
ATOM    516  N   GLN A 157       8.792 -11.722 -25.874  1.00  0.00           N  
ATOM    517  CA  GLN A 157       7.485 -12.368 -25.890  1.00  0.00           C  
ATOM    518  C   GLN A 157       7.040 -12.746 -24.484  1.00  0.00           C  
ATOM    519  O   GLN A 157       6.647 -13.885 -24.232  1.00  0.00           O  
ATOM    520  CB  GLN A 157       7.511 -13.611 -26.783  1.00  0.00           C  
ATOM    521  CG  GLN A 157       7.856 -13.327 -28.235  1.00  0.00           C  
ATOM    522  CD  GLN A 157       7.837 -14.581 -29.089  1.00  0.00           C  
ATOM    523  OE1 GLN A 157       7.011 -15.474 -28.887  1.00  0.00           O  
ATOM    524  NE2 GLN A 157       8.750 -14.653 -30.051  1.00  0.00           N  
ATOM    525  H   GLN A 157       8.916 -10.851 -26.370  1.00  0.00           H  
ATOM    526  HA  GLN A 157       6.756 -11.664 -26.295  1.00  0.00           H  
ATOM    527  HB2 GLN A 157       8.242 -14.320 -26.396  1.00  0.00           H  
ATOM    528  HB3 GLN A 157       6.537 -14.099 -26.757  1.00  0.00           H  
ATOM    529  HG2 GLN A 157       7.126 -12.627 -28.641  1.00  0.00           H  
ATOM    530  HG3 GLN A 157       8.855 -12.896 -28.283  1.00  0.00           H  
ATOM    531 HE21 GLN A 157       8.787 -15.456 -30.647  1.00  0.00           H  
ATOM    532 HE22 GLN A 157       9.401 -13.905 -30.181  1.00  0.00           H  
ATOM    533  N   SER A 158       7.104 -11.785 -23.569  1.00  0.00           N  
ATOM    534  CA  SER A 158       6.739 -12.025 -22.177  1.00  0.00           C  
ATOM    535  C   SER A 158       6.460 -10.718 -21.448  1.00  0.00           C  
ATOM    536  O   SER A 158       6.148  -9.702 -22.070  1.00  0.00           O  
ATOM    537  CB  SER A 158       7.845 -12.783 -21.470  1.00  0.00           C  
ATOM    538  OG  SER A 158       7.431 -13.207 -20.201  1.00  0.00           O  
ATOM    539  H   SER A 158       7.415 -10.864 -23.844  1.00  0.00           H  
ATOM    540  HA  SER A 158       5.830 -12.629 -22.158  1.00  0.00           H  
ATOM    541  HB2 SER A 158       8.136 -13.647 -22.068  1.00  0.00           H  
ATOM    542  HB3 SER A 158       8.721 -12.142 -21.374  1.00  0.00           H  
ATOM    543  HG  SER A 158       7.139 -14.116 -20.308  1.00  0.00           H  
ATOM    544  N   HIS A 159       6.574 -10.748 -20.124  1.00  0.00           N  
ATOM    545  CA  HIS A 159       6.355  -9.560 -19.309  1.00  0.00           C  
ATOM    546  C   HIS A 159       7.072  -9.671 -17.970  1.00  0.00           C  
ATOM    547  O   HIS A 159       7.492 -10.756 -17.567  1.00  0.00           O  
ATOM    548  CB  HIS A 159       4.857  -9.333 -19.075  1.00  0.00           C  
ATOM    549  CG  HIS A 159       4.201 -10.420 -18.282  1.00  0.00           C  
ATOM    550  ND1 HIS A 159       3.780 -11.604 -18.849  1.00  0.00           N  
ATOM    551  CD2 HIS A 159       3.892 -10.501 -16.966  1.00  0.00           C  
ATOM    552  CE1 HIS A 159       3.241 -12.369 -17.914  1.00  0.00           C  
ATOM    553  NE2 HIS A 159       3.297 -11.722 -16.765  1.00  0.00           N  
ATOM    554  H   HIS A 159       6.821 -11.617 -19.672  1.00  0.00           H  
ATOM    555  HA  HIS A 159       6.751  -8.686 -19.825  1.00  0.00           H  
ATOM    556  HB2 HIS A 159       4.709  -8.389 -18.549  1.00  0.00           H  
ATOM    557  HB3 HIS A 159       4.347  -9.257 -20.035  1.00  0.00           H  
ATOM    558  HD2 HIS A 159       4.080  -9.740 -16.209  1.00  0.00           H  
ATOM    559  HE1 HIS A 159       2.822 -13.364 -18.067  1.00  0.00           H  
ATOM    560  HE2 HIS A 159       2.958 -12.066 -15.876  1.00  0.00           H  
ATOM    561  N   GLY A 160       7.209  -8.542 -17.283  1.00  0.00           N  
ATOM    562  CA  GLY A 160       7.869  -8.511 -15.983  1.00  0.00           C  
ATOM    563  C   GLY A 160       7.252  -7.454 -15.077  1.00  0.00           C  
ATOM    564  O   GLY A 160       6.792  -6.412 -15.545  1.00  0.00           O  
ATOM    565  H   GLY A 160       6.848  -7.682 -17.671  1.00  0.00           H  
ATOM    566  HA2 GLY A 160       7.791  -9.491 -15.512  1.00  0.00           H  
ATOM    567  HA3 GLY A 160       8.930  -8.304 -16.119  1.00  0.00           H  
ATOM    568  N   ASP A 161       7.245  -7.727 -13.777  1.00  0.00           N  
ATOM    569  CA  ASP A 161       6.708  -6.788 -12.799  1.00  0.00           C  
ATOM    570  C   ASP A 161       7.811  -6.231 -11.906  1.00  0.00           C  
ATOM    571  O   ASP A 161       8.854  -6.859 -11.729  1.00  0.00           O  
ATOM    572  CB  ASP A 161       5.638  -7.464 -11.938  1.00  0.00           C  
ATOM    573  CG  ASP A 161       4.409  -7.876 -12.736  1.00  0.00           C  
ATOM    574  OD1 ASP A 161       4.213  -7.346 -13.803  1.00  0.00           O  
ATOM    575  OD2 ASP A 161       3.679  -8.718 -12.270  1.00  0.00           O1-
ATOM    576  H   ASP A 161       7.623  -8.609 -13.457  1.00  0.00           H  
ATOM    577  HA  ASP A 161       6.251  -5.956 -13.334  1.00  0.00           H  
ATOM    578  HB2 ASP A 161       6.060  -8.351 -11.463  1.00  0.00           H  
ATOM    579  HB3 ASP A 161       5.328  -6.784 -11.144  1.00  0.00           H  
ATOM    580  N   ARG A 162       7.571  -5.051 -11.346  1.00  0.00           N  
ATOM    581  CA  ARG A 162       8.503  -4.449 -10.400  1.00  0.00           C  
ATOM    582  C   ARG A 162       7.812  -3.397  -9.540  1.00  0.00           C  
ATOM    583  O   ARG A 162       7.165  -2.488 -10.058  1.00  0.00           O  
ATOM    584  CB  ARG A 162       9.674  -3.812 -11.132  1.00  0.00           C  
ATOM    585  CG  ARG A 162      10.749  -3.224 -10.231  1.00  0.00           C  
ATOM    586  CD  ARG A 162      11.553  -4.284  -9.571  1.00  0.00           C  
ATOM    587  NE  ARG A 162      12.597  -3.726  -8.727  1.00  0.00           N  
ATOM    588  CZ  ARG A 162      13.376  -4.446  -7.896  1.00  0.00           C  
ATOM    589  NH1 ARG A 162      13.216  -5.749  -7.810  1.00  0.00           N1+
ATOM    590  NH2 ARG A 162      14.300  -3.844  -7.169  1.00  0.00           N  
ATOM    591  H   ARG A 162       6.723  -4.557 -11.584  1.00  0.00           H  
ATOM    592  HA  ARG A 162       8.887  -5.233  -9.747  1.00  0.00           H  
ATOM    593  HB2 ARG A 162      10.150  -4.554 -11.771  1.00  0.00           H  
ATOM    594  HB3 ARG A 162       9.309  -3.012 -11.776  1.00  0.00           H  
ATOM    595  HG2 ARG A 162      11.421  -2.602 -10.824  1.00  0.00           H  
ATOM    596  HG3 ARG A 162      10.281  -2.615  -9.457  1.00  0.00           H  
ATOM    597  HD2 ARG A 162      10.903  -4.898  -8.949  1.00  0.00           H  
ATOM    598  HD3 ARG A 162      12.024  -4.908 -10.330  1.00  0.00           H  
ATOM    599  HE  ARG A 162      12.750  -2.727  -8.766  1.00  0.00           H  
ATOM    600 HH11 ARG A 162      12.509  -6.209  -8.367  1.00  0.00           H  
ATOM    601 HH12 ARG A 162      13.800  -6.289  -7.188  1.00  0.00           H  
ATOM    602 HH21 ARG A 162      14.423  -2.843  -7.236  1.00  0.00           H  
ATOM    603 HH22 ARG A 162      14.884  -4.383  -6.547  1.00  0.00           H  
ATOM    604  N   GLU A 163       7.955  -3.528  -8.226  1.00  0.00           N  
ATOM    605  CA  GLU A 163       7.458  -2.519  -7.298  1.00  0.00           C  
ATOM    606  C   GLU A 163       8.446  -1.368  -7.155  1.00  0.00           C  
ATOM    607  O   GLU A 163       9.607  -1.574  -6.799  1.00  0.00           O  
ATOM    608  CB  GLU A 163       7.186  -3.144  -5.928  1.00  0.00           C  
ATOM    609  CG  GLU A 163       6.055  -4.161  -5.914  1.00  0.00           C  
ATOM    610  CD  GLU A 163       5.817  -4.754  -4.552  1.00  0.00           C  
ATOM    611  OE1 GLU A 163       6.532  -4.409  -3.642  1.00  0.00           O  
ATOM    612  OE2 GLU A 163       4.918  -5.550  -4.423  1.00  0.00           O1-
ATOM    613  H   GLU A 163       8.419  -4.348  -7.860  1.00  0.00           H  
ATOM    614  HA  GLU A 163       6.524  -2.117  -7.691  1.00  0.00           H  
ATOM    615  HB2 GLU A 163       8.088  -3.641  -5.569  1.00  0.00           H  
ATOM    616  HB3 GLU A 163       6.940  -2.359  -5.213  1.00  0.00           H  
ATOM    617  HG2 GLU A 163       5.139  -3.675  -6.250  1.00  0.00           H  
ATOM    618  HG3 GLU A 163       6.289  -4.960  -6.616  1.00  0.00           H  
ATOM    619  N   ILE A 164       7.979  -0.157  -7.435  1.00  0.00           N  
ATOM    620  CA  ILE A 164       8.859   1.004  -7.515  1.00  0.00           C  
ATOM    621  C   ILE A 164       8.351   2.141  -6.639  1.00  0.00           C  
ATOM    622  O   ILE A 164       7.153   2.419  -6.597  1.00  0.00           O  
ATOM    623  CB  ILE A 164       8.990   1.494  -8.969  1.00  0.00           C  
ATOM    624  CG1 ILE A 164       9.543   0.380  -9.861  1.00  0.00           C  
ATOM    625  CG2 ILE A 164       9.879   2.726  -9.037  1.00  0.00           C  
ATOM    626  CD1 ILE A 164       9.496   0.700 -11.338  1.00  0.00           C  
ATOM    627  H   ILE A 164       6.989  -0.036  -7.596  1.00  0.00           H  
ATOM    628  HA  ILE A 164       9.847   0.714  -7.160  1.00  0.00           H  
ATOM    629  HB  ILE A 164       8.003   1.748  -9.358  1.00  0.00           H  
ATOM    630 HG12 ILE A 164      10.578   0.176  -9.588  1.00  0.00           H  
ATOM    631 HG13 ILE A 164       8.975  -0.537  -9.694  1.00  0.00           H  
ATOM    632 HG21 ILE A 164       9.960   3.058 -10.071  1.00  0.00           H  
ATOM    633 HG22 ILE A 164       9.444   3.521  -8.433  1.00  0.00           H  
ATOM    634 HG23 ILE A 164      10.870   2.481  -8.655  1.00  0.00           H  
ATOM    635 HD11 ILE A 164       9.905  -0.137 -11.904  1.00  0.00           H  
ATOM    636 HD12 ILE A 164       8.462   0.872 -11.640  1.00  0.00           H  
ATOM    637 HD13 ILE A 164      10.087   1.592 -11.535  1.00  0.00           H  
ATOM    638  N   ASN A 165       9.271   2.797  -5.938  1.00  0.00           N  
ATOM    639  CA  ASN A 165       8.922   3.923  -5.081  1.00  0.00           C  
ATOM    640  C   ASN A 165       8.072   4.942  -5.828  1.00  0.00           C  
ATOM    641  O   ASN A 165       8.231   5.131  -7.034  1.00  0.00           O  
ATOM    642  CB  ASN A 165      10.173   4.576  -4.522  1.00  0.00           C  
ATOM    643  CG  ASN A 165      10.887   3.703  -3.529  1.00  0.00           C  
ATOM    644  OD1 ASN A 165      10.273   2.848  -2.880  1.00  0.00           O  
ATOM    645  ND2 ASN A 165      12.174   3.899  -3.397  1.00  0.00           N  
ATOM    646  H   ASN A 165      10.236   2.508  -6.001  1.00  0.00           H  
ATOM    647  HA  ASN A 165       8.322   3.551  -4.248  1.00  0.00           H  
ATOM    648  HB2 ASN A 165      10.856   4.812  -5.339  1.00  0.00           H  
ATOM    649  HB3 ASN A 165       9.906   5.515  -4.037  1.00  0.00           H  
ATOM    650 HD21 ASN A 165      12.701   3.347  -2.751  1.00  0.00           H  
ATOM    651 HD22 ASN A 165      12.631   4.602  -3.943  1.00  0.00           H  
ATOM    652  N   PRO A 166       7.170   5.597  -5.105  1.00  0.00           N  
ATOM    653  CA  PRO A 166       6.273   6.578  -5.705  1.00  0.00           C  
ATOM    654  C   PRO A 166       7.003   7.879  -6.009  1.00  0.00           C  
ATOM    655  O   PRO A 166       6.745   8.908  -5.384  1.00  0.00           O  
ATOM    656  CB  PRO A 166       5.201   6.769  -4.627  1.00  0.00           C  
ATOM    657  CG  PRO A 166       5.922   6.517  -3.346  1.00  0.00           C  
ATOM    658  CD  PRO A 166       6.866   5.388  -3.665  1.00  0.00           C  
ATOM    659  HA  PRO A 166       5.837   6.155  -6.623  1.00  0.00           H  
ATOM    660  HB2 PRO A 166       4.783   7.785  -4.689  1.00  0.00           H  
ATOM    661  HB3 PRO A 166       4.370   6.068  -4.794  1.00  0.00           H  
ATOM    662  HG2 PRO A 166       6.445   7.427  -3.019  1.00  0.00           H  
ATOM    663  HG3 PRO A 166       5.205   6.259  -2.552  1.00  0.00           H  
ATOM    664  HD2 PRO A 166       7.770   5.479  -3.044  1.00  0.00           H  
ATOM    665  HD3 PRO A 166       6.364   4.427  -3.480  1.00  0.00           H  
ATOM    666  N   VAL A 167       7.917   7.828  -6.972  1.00  0.00           N  
ATOM    667  CA  VAL A 167       8.718   8.993  -7.330  1.00  0.00           C  
ATOM    668  C   VAL A 167       8.686   9.243  -8.832  1.00  0.00           C  
ATOM    669  O   VAL A 167       8.016   8.527  -9.576  1.00  0.00           O  
ATOM    670  CB  VAL A 167      10.177   8.798  -6.876  1.00  0.00           C  
ATOM    671  CG1 VAL A 167      10.244   8.617  -5.366  1.00  0.00           C  
ATOM    672  CG2 VAL A 167      10.786   7.601  -7.590  1.00  0.00           C  
ATOM    673  H   VAL A 167       8.059   6.962  -7.470  1.00  0.00           H  
ATOM    674  HA  VAL A 167       8.307   9.865  -6.822  1.00  0.00           H  
ATOM    675  HB  VAL A 167      10.746   9.694  -7.118  1.00  0.00           H  
ATOM    676 HG11 VAL A 167      11.283   8.480  -5.063  1.00  0.00           H  
ATOM    677 HG12 VAL A 167       9.836   9.500  -4.875  1.00  0.00           H  
ATOM    678 HG13 VAL A 167       9.665   7.740  -5.079  1.00  0.00           H  
ATOM    679 HG21 VAL A 167      11.817   7.469  -7.265  1.00  0.00           H  
ATOM    680 HG22 VAL A 167      10.212   6.704  -7.352  1.00  0.00           H  
ATOM    681 HG23 VAL A 167      10.764   7.769  -8.667  1.00  0.00           H  
ATOM    682  N   LYS A 168       9.417  10.262  -9.274  1.00  0.00           N  
ATOM    683  CA  LYS A 168       9.590  10.520 -10.697  1.00  0.00           C  
ATOM    684  C   LYS A 168      10.574   9.538 -11.320  1.00  0.00           C  
ATOM    685  O   LYS A 168      11.750   9.510 -10.959  1.00  0.00           O  
ATOM    686  CB  LYS A 168      10.065  11.957 -10.928  1.00  0.00           C  
ATOM    687  CG  LYS A 168       9.039  13.023 -10.566  1.00  0.00           C  
ATOM    688  CD  LYS A 168       9.571  14.420 -10.848  1.00  0.00           C  
ATOM    689  CE  LYS A 168       8.551  15.487 -10.481  1.00  0.00           C  
ATOM    690  NZ  LYS A 168       9.066  16.860 -10.732  1.00  0.00           N1+
ATOM    691  H   LYS A 168       9.863  10.873  -8.604  1.00  0.00           H  
ATOM    692  HA  LYS A 168       8.628  10.388 -11.193  1.00  0.00           H  
ATOM    693  HB2 LYS A 168      10.962  12.142 -10.336  1.00  0.00           H  
ATOM    694  HB3 LYS A 168      10.329  12.089 -11.977  1.00  0.00           H  
ATOM    695  HG2 LYS A 168       8.129  12.865 -11.148  1.00  0.00           H  
ATOM    696  HG3 LYS A 168       8.790  12.944  -9.509  1.00  0.00           H  
ATOM    697  HD2 LYS A 168      10.482  14.585 -10.272  1.00  0.00           H  
ATOM    698  HD3 LYS A 168       9.810  14.511 -11.908  1.00  0.00           H  
ATOM    699  HE2 LYS A 168       7.644  15.340 -11.065  1.00  0.00           H  
ATOM    700  HE3 LYS A 168       8.295  15.396  -9.425  1.00  0.00           H  
ATOM    701  HZ1 LYS A 168       8.361  17.537 -10.474  1.00  0.00           H  
ATOM    702  HZ2 LYS A 168       9.898  17.015 -10.179  1.00  0.00           H  
ATOM    703  HZ3 LYS A 168       9.289  16.962 -11.711  1.00  0.00           H  
ATOM    704  N   VAL A 169      10.085   8.733 -12.257  1.00  0.00           N  
ATOM    705  CA  VAL A 169      10.897   7.688 -12.869  1.00  0.00           C  
ATOM    706  C   VAL A 169      11.028   7.901 -14.371  1.00  0.00           C  
ATOM    707  O   VAL A 169      10.032   7.939 -15.092  1.00  0.00           O  
ATOM    708  CB  VAL A 169      10.277   6.304 -12.601  1.00  0.00           C  
ATOM    709  CG1 VAL A 169      11.096   5.213 -13.275  1.00  0.00           C  
ATOM    710  CG2 VAL A 169      10.181   6.060 -11.103  1.00  0.00           C  
ATOM    711  H   VAL A 169       9.127   8.848 -12.553  1.00  0.00           H  
ATOM    712  HA  VAL A 169      11.893   7.717 -12.423  1.00  0.00           H  
ATOM    713  HB  VAL A 169       9.278   6.272 -13.039  1.00  0.00           H  
ATOM    714 HG11 VAL A 169      10.643   4.242 -13.075  1.00  0.00           H  
ATOM    715 HG12 VAL A 169      11.121   5.388 -14.350  1.00  0.00           H  
ATOM    716 HG13 VAL A 169      12.113   5.226 -12.881  1.00  0.00           H  
ATOM    717 HG21 VAL A 169       9.742   5.080 -10.921  1.00  0.00           H  
ATOM    718 HG22 VAL A 169      11.180   6.097 -10.664  1.00  0.00           H  
ATOM    719 HG23 VAL A 169       9.556   6.828 -10.648  1.00  0.00           H  
ATOM    720  N   ASN A 170      12.264   8.037 -14.839  1.00  0.00           N  
ATOM    721  CA  ASN A 170      12.530   8.221 -16.260  1.00  0.00           C  
ATOM    722  C   ASN A 170      12.319   6.925 -17.033  1.00  0.00           C  
ATOM    723  O   ASN A 170      13.083   5.971 -16.882  1.00  0.00           O  
ATOM    724  CB  ASN A 170      13.937   8.750 -16.477  1.00  0.00           C  
ATOM    725  CG  ASN A 170      14.214   9.082 -17.916  1.00  0.00           C  
ATOM    726  OD1 ASN A 170      13.578   8.539 -18.826  1.00  0.00           O  
ATOM    727  ND2 ASN A 170      15.151   9.968 -18.140  1.00  0.00           N  
ATOM    728  H   ASN A 170      13.041   8.014 -14.192  1.00  0.00           H  
ATOM    729  HA  ASN A 170      11.821   8.951 -16.654  1.00  0.00           H  
ATOM    730  HB2 ASN A 170      14.086   9.645 -15.872  1.00  0.00           H  
ATOM    731  HB3 ASN A 170      14.660   8.005 -16.143  1.00  0.00           H  
ATOM    732 HD21 ASN A 170      15.378  10.229 -19.079  1.00  0.00           H  
ATOM    733 HD22 ASN A 170      15.640  10.383 -17.375  1.00  0.00           H  
ATOM    734  N   LEU A 171      11.280   6.898 -17.859  1.00  0.00           N  
ATOM    735  CA  LEU A 171      10.961   5.716 -18.651  1.00  0.00           C  
ATOM    736  C   LEU A 171      11.546   5.817 -20.053  1.00  0.00           C  
ATOM    737  O   LEU A 171      11.578   6.895 -20.646  1.00  0.00           O  
ATOM    738  CB  LEU A 171       9.441   5.529 -18.736  1.00  0.00           C  
ATOM    739  CG  LEU A 171       8.712   5.383 -17.395  1.00  0.00           C  
ATOM    740  CD1 LEU A 171       7.242   5.075 -17.646  1.00  0.00           C  
ATOM    741  CD2 LEU A 171       9.369   4.281 -16.577  1.00  0.00           C  
ATOM    742  H   LEU A 171      10.695   7.718 -17.942  1.00  0.00           H  
ATOM    743  HA  LEU A 171      11.393   4.844 -18.160  1.00  0.00           H  
ATOM    744  HB2 LEU A 171       9.015   6.387 -19.253  1.00  0.00           H  
ATOM    745  HB3 LEU A 171       9.233   4.636 -19.325  1.00  0.00           H  
ATOM    746  HG  LEU A 171       8.767   6.323 -16.846  1.00  0.00           H  
ATOM    747 HD11 LEU A 171       6.723   4.971 -16.692  1.00  0.00           H  
ATOM    748 HD12 LEU A 171       6.792   5.889 -18.216  1.00  0.00           H  
ATOM    749 HD13 LEU A 171       7.155   4.147 -18.209  1.00  0.00           H  
ATOM    750 HD21 LEU A 171       8.851   4.177 -15.624  1.00  0.00           H  
ATOM    751 HD22 LEU A 171       9.313   3.339 -17.124  1.00  0.00           H  
ATOM    752 HD23 LEU A 171      10.414   4.534 -16.397  1.00  0.00           H  
ATOM    753  N   ALA A 172      12.010   4.688 -20.579  1.00  0.00           N  
ATOM    754  CA  ALA A 172      12.510   4.628 -21.947  1.00  0.00           C  
ATOM    755  C   ALA A 172      12.561   3.192 -22.452  1.00  0.00           C  
ATOM    756  O   ALA A 172      12.863   2.268 -21.698  1.00  0.00           O  
ATOM    757  CB  ALA A 172      13.887   5.269 -22.035  1.00  0.00           C  
ATOM    758  H   ALA A 172      12.015   3.850 -20.015  1.00  0.00           H  
ATOM    759  HA  ALA A 172      11.821   5.183 -22.584  1.00  0.00           H  
ATOM    760  HB1 ALA A 172      14.247   5.218 -23.063  1.00  0.00           H  
ATOM    761  HB2 ALA A 172      13.823   6.313 -21.726  1.00  0.00           H  
ATOM    762  HB3 ALA A 172      14.578   4.739 -21.382  1.00  0.00           H  
ATOM    763  N   LEU A 173      12.263   3.011 -23.735  1.00  0.00           N  
ATOM    764  CA  LEU A 173      12.241   1.684 -24.335  1.00  0.00           C  
ATOM    765  C   LEU A 173      13.562   1.368 -25.025  1.00  0.00           C  
ATOM    766  O   LEU A 173      13.982   2.080 -25.938  1.00  0.00           O  
ATOM    767  CB  LEU A 173      11.092   1.578 -25.346  1.00  0.00           C  
ATOM    768  CG  LEU A 173      11.004   0.255 -26.118  1.00  0.00           C  
ATOM    769  CD1 LEU A 173      10.733  -0.884 -25.145  1.00  0.00           C  
ATOM    770  CD2 LEU A 173       9.905   0.352 -27.166  1.00  0.00           C  
ATOM    771  H   LEU A 173      12.048   3.814 -24.307  1.00  0.00           H  
ATOM    772  HA  LEU A 173      12.083   0.949 -23.547  1.00  0.00           H  
ATOM    773  HB2 LEU A 173      10.150   1.716 -24.817  1.00  0.00           H  
ATOM    774  HB3 LEU A 173      11.195   2.381 -26.075  1.00  0.00           H  
ATOM    775  HG  LEU A 173      11.956   0.056 -26.608  1.00  0.00           H  
ATOM    776 HD11 LEU A 173      10.671  -1.824 -25.693  1.00  0.00           H  
ATOM    777 HD12 LEU A 173      11.543  -0.943 -24.419  1.00  0.00           H  
ATOM    778 HD13 LEU A 173       9.793  -0.704 -24.627  1.00  0.00           H  
ATOM    779 HD21 LEU A 173       9.843  -0.588 -27.716  1.00  0.00           H  
ATOM    780 HD22 LEU A 173       8.951   0.550 -26.677  1.00  0.00           H  
ATOM    781 HD23 LEU A 173      10.133   1.163 -27.859  1.00  0.00           H  
ATOM    782  N   PHE A 174      14.214   0.298 -24.585  1.00  0.00           N  
ATOM    783  CA  PHE A 174      15.438  -0.171 -25.223  1.00  0.00           C  
ATOM    784  C   PHE A 174      15.269  -1.581 -25.772  1.00  0.00           C  
ATOM    785  O   PHE A 174      14.637  -2.431 -25.144  1.00  0.00           O  
ATOM    786  CB  PHE A 174      16.603  -0.141 -24.230  1.00  0.00           C  
ATOM    787  CG  PHE A 174      17.145   1.236 -23.972  1.00  0.00           C  
ATOM    788  CD1 PHE A 174      16.414   2.158 -23.238  1.00  0.00           C  
ATOM    789  CD2 PHE A 174      18.386   1.612 -24.464  1.00  0.00           C  
ATOM    790  CE1 PHE A 174      16.912   3.426 -23.001  1.00  0.00           C  
ATOM    791  CE2 PHE A 174      18.886   2.878 -24.227  1.00  0.00           C  
ATOM    792  CZ  PHE A 174      18.147   3.785 -23.494  1.00  0.00           C  
ATOM    793  H   PHE A 174      13.852  -0.205 -23.787  1.00  0.00           H  
ATOM    794  HA  PHE A 174      15.671   0.495 -26.054  1.00  0.00           H  
ATOM    795  HB2 PHE A 174      16.280  -0.563 -23.279  1.00  0.00           H  
ATOM    796  HB3 PHE A 174      17.415  -0.762 -24.605  1.00  0.00           H  
ATOM    797  HD1 PHE A 174      15.437   1.873 -22.846  1.00  0.00           H  
ATOM    798  HD2 PHE A 174      18.968   0.895 -25.043  1.00  0.00           H  
ATOM    799  HE1 PHE A 174      16.327   4.140 -22.422  1.00  0.00           H  
ATOM    800  HE2 PHE A 174      19.862   3.160 -24.619  1.00  0.00           H  
ATOM    801  HZ  PHE A 174      18.540   4.784 -23.309  1.00  0.00           H  
ATOM    802  N   ASP A 175      15.836  -1.824 -26.949  1.00  0.00           N  
ATOM    803  CA  ASP A 175      15.902  -3.170 -27.504  1.00  0.00           C  
ATOM    804  C   ASP A 175      17.336  -3.684 -27.533  1.00  0.00           C  
ATOM    805  O   ASP A 175      18.080  -3.420 -28.479  1.00  0.00           O  
ATOM    806  CB  ASP A 175      15.315  -3.198 -28.918  1.00  0.00           C  
ATOM    807  CG  ASP A 175      15.327  -4.589 -29.537  1.00  0.00           C  
ATOM    808  OD1 ASP A 175      16.177  -5.369 -29.180  1.00  0.00           O  
ATOM    809  OD2 ASP A 175      14.486  -4.858 -30.361  1.00  0.00           O1-
ATOM    810  H   ASP A 175      16.230  -1.055 -27.473  1.00  0.00           H  
ATOM    811  HA  ASP A 175      15.316  -3.835 -26.870  1.00  0.00           H  
ATOM    812  HB2 ASP A 175      14.287  -2.837 -28.892  1.00  0.00           H  
ATOM    813  HB3 ASP A 175      15.882  -2.525 -29.561  1.00  0.00           H  
ATOM    814  N   GLY A 176      17.719  -4.417 -26.494  1.00  0.00           N  
ATOM    815  CA  GLY A 176      19.102  -4.845 -26.325  1.00  0.00           C  
ATOM    816  C   GLY A 176      19.963  -3.719 -25.766  1.00  0.00           C  
ATOM    817  O   GLY A 176      19.888  -3.398 -24.580  1.00  0.00           O  
ATOM    818  H   GLY A 176      17.033  -4.685 -25.802  1.00  0.00           H  
ATOM    819  HA2 GLY A 176      19.138  -5.703 -25.654  1.00  0.00           H  
ATOM    820  HA3 GLY A 176      19.501  -5.171 -27.285  1.00  0.00           H  
ATOM    821  N   SER A 177      20.780  -3.123 -26.627  1.00  0.00           N  
ATOM    822  CA  SER A 177      21.543  -1.935 -26.262  1.00  0.00           C  
ATOM    823  C   SER A 177      21.115  -0.730 -27.090  1.00  0.00           C  
ATOM    824  O   SER A 177      21.719   0.339 -27.005  1.00  0.00           O  
ATOM    825  CB  SER A 177      23.025  -2.189 -26.451  1.00  0.00           C  
ATOM    826  OG  SER A 177      23.321  -2.461 -27.794  1.00  0.00           O  
ATOM    827  H   SER A 177      20.875  -3.501 -27.559  1.00  0.00           H  
ATOM    828  HA  SER A 177      21.356  -1.713 -25.211  1.00  0.00           H  
ATOM    829  HB2 SER A 177      23.589  -1.317 -26.122  1.00  0.00           H  
ATOM    830  HB3 SER A 177      23.333  -3.030 -25.832  1.00  0.00           H  
ATOM    831  HG  SER A 177      22.605  -2.079 -28.306  1.00  0.00           H  
ATOM    832  N   LYS A 178      20.070  -0.908 -27.890  1.00  0.00           N  
ATOM    833  CA  LYS A 178      19.610   0.137 -28.796  1.00  0.00           C  
ATOM    834  C   LYS A 178      18.439   0.907 -28.200  1.00  0.00           C  
ATOM    835  O   LYS A 178      17.393   0.330 -27.901  1.00  0.00           O  
ATOM    836  CB  LYS A 178      19.215  -0.460 -30.147  1.00  0.00           C  
ATOM    837  CG  LYS A 178      18.752   0.563 -31.175  1.00  0.00           C  
ATOM    838  CD  LYS A 178      18.395  -0.103 -32.496  1.00  0.00           C  
ATOM    839  CE  LYS A 178      17.918   0.916 -33.521  1.00  0.00           C  
ATOM    840  NZ  LYS A 178      17.568   0.279 -34.819  1.00  0.00           N1+
ATOM    841  H   LYS A 178      19.581  -1.793 -27.871  1.00  0.00           H  
ATOM    842  HA  LYS A 178      20.428   0.843 -28.953  1.00  0.00           H  
ATOM    843  HB2 LYS A 178      20.063  -0.999 -30.570  1.00  0.00           H  
ATOM    844  HB3 LYS A 178      18.407  -1.179 -30.005  1.00  0.00           H  
ATOM    845  HG2 LYS A 178      17.877   1.092 -30.796  1.00  0.00           H  
ATOM    846  HG3 LYS A 178      19.546   1.289 -31.349  1.00  0.00           H  
ATOM    847  HD2 LYS A 178      19.270  -0.621 -32.891  1.00  0.00           H  
ATOM    848  HD3 LYS A 178      17.605  -0.835 -32.332  1.00  0.00           H  
ATOM    849  HE2 LYS A 178      17.041   1.435 -33.136  1.00  0.00           H  
ATOM    850  HE3 LYS A 178      18.702   1.654 -33.692  1.00  0.00           H  
ATOM    851  HZ1 LYS A 178      17.257   0.987 -35.469  1.00  0.00           H  
ATOM    852  HZ2 LYS A 178      18.380  -0.190 -35.194  1.00  0.00           H  
ATOM    853  HZ3 LYS A 178      16.828  -0.393 -34.675  1.00  0.00           H  
ATOM    854  N   LYS A 179      18.621   2.211 -28.027  1.00  0.00           N  
ATOM    855  CA  LYS A 179      17.536   3.086 -27.599  1.00  0.00           C  
ATOM    856  C   LYS A 179      16.452   3.183 -28.665  1.00  0.00           C  
ATOM    857  O   LYS A 179      16.733   3.492 -29.823  1.00  0.00           O  
ATOM    858  CB  LYS A 179      18.071   4.480 -27.265  1.00  0.00           C  
ATOM    859  CG  LYS A 179      17.031   5.432 -26.689  1.00  0.00           C  
ATOM    860  CD  LYS A 179      17.652   6.771 -26.320  1.00  0.00           C  
ATOM    861  CE  LYS A 179      16.618   7.717 -25.729  1.00  0.00           C  
ATOM    862  NZ  LYS A 179      17.199   9.049 -25.411  1.00  0.00           N1+
ATOM    863  H   LYS A 179      19.534   2.607 -28.199  1.00  0.00           H  
ATOM    864  HA  LYS A 179      17.084   2.662 -26.701  1.00  0.00           H  
ATOM    865  HB2 LYS A 179      18.882   4.394 -26.542  1.00  0.00           H  
ATOM    866  HB3 LYS A 179      18.482   4.937 -28.165  1.00  0.00           H  
ATOM    867  HG2 LYS A 179      16.243   5.597 -27.424  1.00  0.00           H  
ATOM    868  HG3 LYS A 179      16.586   4.989 -25.799  1.00  0.00           H  
ATOM    869  HD2 LYS A 179      18.448   6.614 -25.591  1.00  0.00           H  
ATOM    870  HD3 LYS A 179      18.084   7.230 -27.210  1.00  0.00           H  
ATOM    871  HE2 LYS A 179      15.801   7.850 -26.436  1.00  0.00           H  
ATOM    872  HE3 LYS A 179      16.210   7.285 -24.815  1.00  0.00           H  
ATOM    873  HZ1 LYS A 179      16.483   9.646 -25.022  1.00  0.00           H  
ATOM    874  HZ2 LYS A 179      17.948   8.939 -24.741  1.00  0.00           H  
ATOM    875  HZ3 LYS A 179      17.564   9.468 -26.256  1.00  0.00           H  
ATOM    876  N   VAL A 180      15.212   2.917 -28.267  1.00  0.00           N  
ATOM    877  CA  VAL A 180      14.092   2.912 -29.201  1.00  0.00           C  
ATOM    878  C   VAL A 180      13.223   4.150 -29.026  1.00  0.00           C  
ATOM    879  O   VAL A 180      12.954   4.873 -29.985  1.00  0.00           O  
ATOM    880  CB  VAL A 180      13.232   1.651 -28.996  1.00  0.00           C  
ATOM    881  CG1 VAL A 180      12.024   1.675 -29.922  1.00  0.00           C  
ATOM    882  CG2 VAL A 180      14.072   0.406 -29.237  1.00  0.00           C  
ATOM    883  H   VAL A 180      15.042   2.714 -27.293  1.00  0.00           H  
ATOM    884  HA  VAL A 180      14.489   2.904 -30.217  1.00  0.00           H  
ATOM    885  HB  VAL A 180      12.853   1.643 -27.974  1.00  0.00           H  
ATOM    886 HG11 VAL A 180      11.427   0.776 -29.763  1.00  0.00           H  
ATOM    887 HG12 VAL A 180      11.419   2.555 -29.707  1.00  0.00           H  
ATOM    888 HG13 VAL A 180      12.361   1.709 -30.958  1.00  0.00           H  
ATOM    889 HG21 VAL A 180      13.458  -0.481 -29.090  1.00  0.00           H  
ATOM    890 HG22 VAL A 180      14.455   0.418 -30.257  1.00  0.00           H  
ATOM    891 HG23 VAL A 180      14.907   0.390 -28.537  1.00  0.00           H  
ATOM    892  N   SER A 181      12.787   4.390 -27.794  1.00  0.00           N  
ATOM    893  CA  SER A 181      11.882   5.497 -27.504  1.00  0.00           C  
ATOM    894  C   SER A 181      12.129   6.060 -26.110  1.00  0.00           C  
ATOM    895  O   SER A 181      12.373   5.313 -25.163  1.00  0.00           O  
ATOM    896  CB  SER A 181      10.442   5.040 -27.627  1.00  0.00           C  
ATOM    897  OG  SER A 181       9.555   6.081 -27.321  1.00  0.00           O  
ATOM    898  H   SER A 181      13.089   3.792 -27.039  1.00  0.00           H  
ATOM    899  HA  SER A 181      12.062   6.291 -28.230  1.00  0.00           H  
ATOM    900  HB2 SER A 181      10.257   4.687 -28.640  1.00  0.00           H  
ATOM    901  HB3 SER A 181      10.268   4.202 -26.952  1.00  0.00           H  
ATOM    902  HG  SER A 181       9.757   6.344 -26.419  1.00  0.00           H  
ATOM    903  N   ASP A 182      12.063   7.381 -25.991  1.00  0.00           N  
ATOM    904  CA  ASP A 182      12.199   8.042 -24.698  1.00  0.00           C  
ATOM    905  C   ASP A 182      10.840   8.443 -24.140  1.00  0.00           C  
ATOM    906  O   ASP A 182      10.212   9.385 -24.625  1.00  0.00           O  
ATOM    907  CB  ASP A 182      13.093   9.278 -24.819  1.00  0.00           C  
ATOM    908  CG  ASP A 182      13.365   9.945 -23.476  1.00  0.00           C  
ATOM    909  OD1 ASP A 182      12.785   9.530 -22.501  1.00  0.00           O  
ATOM    910  OD2 ASP A 182      14.150  10.863 -23.440  1.00  0.00           O1-
ATOM    911  H   ASP A 182      11.916   7.943 -26.817  1.00  0.00           H  
ATOM    912  HA  ASP A 182      12.661   7.344 -24.000  1.00  0.00           H  
ATOM    913  HB2 ASP A 182      14.046   8.997 -25.267  1.00  0.00           H  
ATOM    914  HB3 ASP A 182      12.622  10.005 -25.480  1.00  0.00           H  
ATOM    915  N   LEU A 183      10.390   7.723 -23.117  1.00  0.00           N  
ATOM    916  CA  LEU A 183       9.034   7.885 -22.604  1.00  0.00           C  
ATOM    917  C   LEU A 183       8.980   8.946 -21.513  1.00  0.00           C  
ATOM    918  O   LEU A 183       7.906   9.433 -21.161  1.00  0.00           O  
ATOM    919  CB  LEU A 183       8.512   6.550 -22.057  1.00  0.00           C  
ATOM    920  CG  LEU A 183       8.412   5.407 -23.075  1.00  0.00           C  
ATOM    921  CD1 LEU A 183       8.004   4.126 -22.360  1.00  0.00           C  
ATOM    922  CD2 LEU A 183       7.405   5.776 -24.154  1.00  0.00           C  
ATOM    923  H   LEU A 183      11.002   7.048 -22.684  1.00  0.00           H  
ATOM    924  HA  LEU A 183       8.390   8.203 -23.425  1.00  0.00           H  
ATOM    925  HB2 LEU A 183       9.173   6.223 -21.256  1.00  0.00           H  
ATOM    926  HB3 LEU A 183       7.519   6.710 -21.639  1.00  0.00           H  
ATOM    927  HG  LEU A 183       9.387   5.239 -23.531  1.00  0.00           H  
ATOM    928 HD11 LEU A 183       7.932   3.313 -23.083  1.00  0.00           H  
ATOM    929 HD12 LEU A 183       8.751   3.875 -21.607  1.00  0.00           H  
ATOM    930 HD13 LEU A 183       7.037   4.269 -21.879  1.00  0.00           H  
ATOM    931 HD21 LEU A 183       7.333   4.963 -24.878  1.00  0.00           H  
ATOM    932 HD22 LEU A 183       6.428   5.944 -23.699  1.00  0.00           H  
ATOM    933 HD23 LEU A 183       7.730   6.685 -24.660  1.00  0.00           H  
ATOM    934  N   LYS A 184      10.144   9.298 -20.980  1.00  0.00           N  
ATOM    935  CA  LYS A 184      10.275  10.480 -20.137  1.00  0.00           C  
ATOM    936  C   LYS A 184       9.878  10.177 -18.697  1.00  0.00           C  
ATOM    937  O   LYS A 184       9.255   9.153 -18.417  1.00  0.00           O  
ATOM    938  CB  LYS A 184       9.424  11.626 -20.686  1.00  0.00           C  
ATOM    939  CG  LYS A 184       9.756  12.025 -22.118  1.00  0.00           C  
ATOM    940  CD  LYS A 184      11.166  12.589 -22.222  1.00  0.00           C  
ATOM    941  CE  LYS A 184      11.479  13.041 -23.640  1.00  0.00           C  
ATOM    942  NZ  LYS A 184      12.907  13.426 -23.799  1.00  0.00           N1+
ATOM    943  H   LYS A 184      10.961   8.731 -21.163  1.00  0.00           H  
ATOM    944  HA  LYS A 184      11.320  10.791 -20.136  1.00  0.00           H  
ATOM    945  HB2 LYS A 184       8.371  11.346 -20.653  1.00  0.00           H  
ATOM    946  HB3 LYS A 184       9.549  12.507 -20.056  1.00  0.00           H  
ATOM    947  HG2 LYS A 184       9.674  11.153 -22.768  1.00  0.00           H  
ATOM    948  HG3 LYS A 184       9.048  12.779 -22.460  1.00  0.00           H  
ATOM    949  HD2 LYS A 184      11.270  13.439 -21.546  1.00  0.00           H  
ATOM    950  HD3 LYS A 184      11.886  11.824 -21.928  1.00  0.00           H  
ATOM    951  HE2 LYS A 184      11.253  12.236 -24.337  1.00  0.00           H  
ATOM    952  HE3 LYS A 184      10.855  13.898 -23.895  1.00  0.00           H  
ATOM    953  HZ1 LYS A 184      13.074  13.720 -24.751  1.00  0.00           H  
ATOM    954  HZ2 LYS A 184      13.125  14.186 -23.170  1.00  0.00           H  
ATOM    955  HZ3 LYS A 184      13.497  12.634 -23.584  1.00  0.00           H  
ATOM    956  N   PRO A 185      10.243  11.074 -17.787  1.00  0.00           N  
ATOM    957  CA  PRO A 185       9.909  10.914 -16.377  1.00  0.00           C  
ATOM    958  C   PRO A 185       8.400  10.851 -16.172  1.00  0.00           C  
ATOM    959  O   PRO A 185       7.653  11.646 -16.742  1.00  0.00           O  
ATOM    960  CB  PRO A 185      10.513  12.166 -15.735  1.00  0.00           C  
ATOM    961  CG  PRO A 185      11.614  12.557 -16.662  1.00  0.00           C  
ATOM    962  CD  PRO A 185      11.069  12.264 -18.034  1.00  0.00           C  
ATOM    963  HA  PRO A 185      10.389  10.002 -15.992  1.00  0.00           H  
ATOM    964  HB2 PRO A 185       9.745  12.946 -15.634  1.00  0.00           H  
ATOM    965  HB3 PRO A 185      10.872  11.934 -14.721  1.00  0.00           H  
ATOM    966  HG2 PRO A 185      11.866  13.619 -16.525  1.00  0.00           H  
ATOM    967  HG3 PRO A 185      12.523  11.983 -16.435  1.00  0.00           H  
ATOM    968  HD2 PRO A 185      10.472  13.119 -18.384  1.00  0.00           H  
ATOM    969  HD3 PRO A 185      11.902  12.063 -18.725  1.00  0.00           H  
ATOM    970  N   VAL A 186       7.958   9.899 -15.356  1.00  0.00           N  
ATOM    971  CA  VAL A 186       6.562   9.834 -14.942  1.00  0.00           C  
ATOM    972  C   VAL A 186       6.439   9.814 -13.424  1.00  0.00           C  
ATOM    973  O   VAL A 186       7.342   9.357 -12.724  1.00  0.00           O  
ATOM    974  CB  VAL A 186       5.890   8.577 -15.525  1.00  0.00           C  
ATOM    975  CG1 VAL A 186       5.966   8.588 -17.045  1.00  0.00           C  
ATOM    976  CG2 VAL A 186       6.551   7.328 -14.962  1.00  0.00           C  
ATOM    977  H   VAL A 186       8.607   9.204 -15.015  1.00  0.00           H  
ATOM    978  HA  VAL A 186       6.046  10.715 -15.323  1.00  0.00           H  
ATOM    979  HB  VAL A 186       4.834   8.582 -15.256  1.00  0.00           H  
ATOM    980 HG11 VAL A 186       5.486   7.692 -17.440  1.00  0.00           H  
ATOM    981 HG12 VAL A 186       5.456   9.472 -17.428  1.00  0.00           H  
ATOM    982 HG13 VAL A 186       7.011   8.607 -17.357  1.00  0.00           H  
ATOM    983 HG21 VAL A 186       6.072   6.443 -15.378  1.00  0.00           H  
ATOM    984 HG22 VAL A 186       7.609   7.325 -15.226  1.00  0.00           H  
ATOM    985 HG23 VAL A 186       6.449   7.319 -13.877  1.00  0.00           H  
ATOM    986  N   THR A 187       5.314  10.313 -12.921  1.00  0.00           N  
ATOM    987  CA  THR A 187       5.078  10.369 -11.483  1.00  0.00           C  
ATOM    988  C   THR A 187       4.303   9.149 -11.004  1.00  0.00           C  
ATOM    989  O   THR A 187       3.161   8.928 -11.409  1.00  0.00           O  
ATOM    990  CB  THR A 187       4.316  11.650 -11.097  1.00  0.00           C  
ATOM    991  OG1 THR A 187       5.089  12.799 -11.466  1.00  0.00           O  
ATOM    992  CG2 THR A 187       4.051  11.682  -9.599  1.00  0.00           C  
ATOM    993  H   THR A 187       4.606  10.662 -13.549  1.00  0.00           H  
ATOM    994  HA  THR A 187       6.042  10.376 -10.974  1.00  0.00           H  
ATOM    995  HB  THR A 187       3.366  11.683 -11.629  1.00  0.00           H  
ATOM    996  HG1 THR A 187       4.607  13.596 -11.234  1.00  0.00           H  
ATOM    997 HG21 THR A 187       3.512  12.594  -9.345  1.00  0.00           H  
ATOM    998 HG22 THR A 187       3.453  10.815  -9.317  1.00  0.00           H  
ATOM    999 HG23 THR A 187       4.998  11.659  -9.061  1.00  0.00           H  
ATOM   1000  N   LEU A 188       4.930   8.357 -10.140  1.00  0.00           N  
ATOM   1001  CA  LEU A 188       4.284   7.179  -9.573  1.00  0.00           C  
ATOM   1002  C   LEU A 188       3.657   7.493  -8.220  1.00  0.00           C  
ATOM   1003  O   LEU A 188       4.101   8.398  -7.514  1.00  0.00           O  
ATOM   1004  CB  LEU A 188       5.300   6.041  -9.420  1.00  0.00           C  
ATOM   1005  CG  LEU A 188       5.953   5.552 -10.719  1.00  0.00           C  
ATOM   1006  CD1 LEU A 188       6.963   4.458 -10.401  1.00  0.00           C  
ATOM   1007  CD2 LEU A 188       4.876   5.043 -11.667  1.00  0.00           C  
ATOM   1008  H   LEU A 188       5.878   8.577  -9.869  1.00  0.00           H  
ATOM   1009  HA  LEU A 188       3.495   6.857 -10.251  1.00  0.00           H  
ATOM   1010  HB2 LEU A 188       6.096   6.372  -8.755  1.00  0.00           H  
ATOM   1011  HB3 LEU A 188       4.801   5.189  -8.959  1.00  0.00           H  
ATOM   1012  HG  LEU A 188       6.489   6.375 -11.190  1.00  0.00           H  
ATOM   1013 HD11 LEU A 188       7.426   4.111 -11.324  1.00  0.00           H  
ATOM   1014 HD12 LEU A 188       7.732   4.855  -9.737  1.00  0.00           H  
ATOM   1015 HD13 LEU A 188       6.457   3.625  -9.914  1.00  0.00           H  
ATOM   1016 HD21 LEU A 188       5.339   4.696 -12.591  1.00  0.00           H  
ATOM   1017 HD22 LEU A 188       4.339   4.218 -11.198  1.00  0.00           H  
ATOM   1018 HD23 LEU A 188       4.178   5.850 -11.892  1.00  0.00           H  
ATOM   1019  N   ALA A 189       2.622   6.739  -7.866  1.00  0.00           N  
ATOM   1020  CA  ALA A 189       1.965   6.899  -6.573  1.00  0.00           C  
ATOM   1021  C   ALA A 189       1.784   5.556  -5.877  1.00  0.00           C  
ATOM   1022  O   ALA A 189       1.762   4.509  -6.525  1.00  0.00           O  
ATOM   1023  CB  ALA A 189       0.621   7.592  -6.744  1.00  0.00           C  
ATOM   1024  H   ALA A 189       2.280   6.038  -8.507  1.00  0.00           H  
ATOM   1025  HA  ALA A 189       2.604   7.518  -5.943  1.00  0.00           H  
ATOM   1026  HB1 ALA A 189       0.143   7.703  -5.770  1.00  0.00           H  
ATOM   1027  HB2 ALA A 189       0.772   8.575  -7.189  1.00  0.00           H  
ATOM   1028  HB3 ALA A 189      -0.016   6.994  -7.393  1.00  0.00           H  
ATOM   1029  N   ARG A 190       1.654   5.593  -4.556  1.00  0.00           N  
ATOM   1030  CA  ARG A 190       1.546   4.374  -3.763  1.00  0.00           C  
ATOM   1031  C   ARG A 190       0.295   3.588  -4.129  1.00  0.00           C  
ATOM   1032  O   ARG A 190      -0.819   4.106  -4.056  1.00  0.00           O  
ATOM   1033  CB  ARG A 190       1.518   4.704  -2.277  1.00  0.00           C  
ATOM   1034  CG  ARG A 190       2.798   5.320  -1.735  1.00  0.00           C  
ATOM   1035  CD  ARG A 190       2.705   5.582  -0.276  1.00  0.00           C  
ATOM   1036  NE  ARG A 190       1.737   6.625   0.027  1.00  0.00           N  
ATOM   1037  CZ  ARG A 190       1.348   6.969   1.270  1.00  0.00           C  
ATOM   1038  NH1 ARG A 190       1.850   6.346   2.313  1.00  0.00           N1+
ATOM   1039  NH2 ARG A 190       0.460   7.933   1.441  1.00  0.00           N  
ATOM   1040  H   ARG A 190       1.630   6.488  -4.089  1.00  0.00           H  
ATOM   1041  HA  ARG A 190       2.418   3.752  -3.965  1.00  0.00           H  
ATOM   1042  HB2 ARG A 190       0.705   5.398  -2.074  1.00  0.00           H  
ATOM   1043  HB3 ARG A 190       1.322   3.795  -1.707  1.00  0.00           H  
ATOM   1044  HG2 ARG A 190       3.631   4.639  -1.908  1.00  0.00           H  
ATOM   1045  HG3 ARG A 190       2.989   6.266  -2.242  1.00  0.00           H  
ATOM   1046  HD2 ARG A 190       2.397   4.673   0.239  1.00  0.00           H  
ATOM   1047  HD3 ARG A 190       3.677   5.900   0.100  1.00  0.00           H  
ATOM   1048  HE  ARG A 190       1.329   7.128  -0.750  1.00  0.00           H  
ATOM   1049 HH11 ARG A 190       2.528   5.609   2.182  1.00  0.00           H  
ATOM   1050 HH12 ARG A 190       1.558   6.603   3.245  1.00  0.00           H  
ATOM   1051 HH21 ARG A 190       0.074   8.412   0.639  1.00  0.00           H  
ATOM   1052 HH22 ARG A 190       0.168   8.191   2.372  1.00  0.00           H  
ATOM   1053  N   GLY A 191       0.485   2.333  -4.524  1.00  0.00           N  
ATOM   1054  CA  GLY A 191      -0.633   1.450  -4.835  1.00  0.00           C  
ATOM   1055  C   GLY A 191      -1.060   1.593  -6.290  1.00  0.00           C  
ATOM   1056  O   GLY A 191      -1.980   0.912  -6.747  1.00  0.00           O  
ATOM   1057  H   GLY A 191       1.428   1.982  -4.612  1.00  0.00           H  
ATOM   1058  HA2 GLY A 191      -0.347   0.417  -4.635  1.00  0.00           H  
ATOM   1059  HA3 GLY A 191      -1.473   1.683  -4.181  1.00  0.00           H  
ATOM   1060  N   GLU A 192      -0.389   2.481  -7.014  1.00  0.00           N  
ATOM   1061  CA  GLU A 192      -0.707   2.726  -8.415  1.00  0.00           C  
ATOM   1062  C   GLU A 192      -0.312   1.540  -9.286  1.00  0.00           C  
ATOM   1063  O   GLU A 192       0.793   1.011  -9.164  1.00  0.00           O  
ATOM   1064  CB  GLU A 192      -0.004   3.992  -8.910  1.00  0.00           C  
ATOM   1065  CG  GLU A 192      -0.361   4.395 -10.333  1.00  0.00           C  
ATOM   1066  CD  GLU A 192       0.323   5.660 -10.773  1.00  0.00           C  
ATOM   1067  OE1 GLU A 192       1.162   6.140 -10.050  1.00  0.00           O  
ATOM   1068  OE2 GLU A 192       0.004   6.146 -11.832  1.00  0.00           O1-
ATOM   1069  H   GLU A 192       0.362   3.001  -6.583  1.00  0.00           H  
ATOM   1070  HA  GLU A 192      -1.785   2.868  -8.505  1.00  0.00           H  
ATOM   1071  HB2 GLU A 192      -0.252   4.826  -8.254  1.00  0.00           H  
ATOM   1072  HB3 GLU A 192       1.076   3.849  -8.864  1.00  0.00           H  
ATOM   1073  HG2 GLU A 192      -0.080   3.589 -11.010  1.00  0.00           H  
ATOM   1074  HG3 GLU A 192      -1.440   4.529 -10.401  1.00  0.00           H  
ATOM   1075  N   VAL A 193      -1.219   1.128 -10.164  1.00  0.00           N  
ATOM   1076  CA  VAL A 193      -0.956   0.022 -11.076  1.00  0.00           C  
ATOM   1077  C   VAL A 193      -0.897   0.501 -12.521  1.00  0.00           C  
ATOM   1078  O   VAL A 193      -1.878   1.021 -13.053  1.00  0.00           O  
ATOM   1079  CB  VAL A 193      -2.049  -1.056 -10.940  1.00  0.00           C  
ATOM   1080  CG1 VAL A 193      -1.798  -2.195 -11.915  1.00  0.00           C  
ATOM   1081  CG2 VAL A 193      -2.092  -1.570  -9.509  1.00  0.00           C  
ATOM   1082  H   VAL A 193      -2.115   1.593 -10.201  1.00  0.00           H  
ATOM   1083  HA  VAL A 193       0.006  -0.421 -10.815  1.00  0.00           H  
ATOM   1084  HB  VAL A 193      -3.012  -0.617 -11.198  1.00  0.00           H  
ATOM   1085 HG11 VAL A 193      -2.580  -2.947 -11.806  1.00  0.00           H  
ATOM   1086 HG12 VAL A 193      -1.807  -1.810 -12.935  1.00  0.00           H  
ATOM   1087 HG13 VAL A 193      -0.829  -2.647 -11.706  1.00  0.00           H  
ATOM   1088 HG21 VAL A 193      -2.867  -2.331  -9.419  1.00  0.00           H  
ATOM   1089 HG22 VAL A 193      -1.126  -2.003  -9.248  1.00  0.00           H  
ATOM   1090 HG23 VAL A 193      -2.314  -0.745  -8.831  1.00  0.00           H  
ATOM   1091  N   VAL A 194       0.259   0.322 -13.151  1.00  0.00           N  
ATOM   1092  CA  VAL A 194       0.434   0.694 -14.551  1.00  0.00           C  
ATOM   1093  C   VAL A 194       1.088  -0.430 -15.342  1.00  0.00           C  
ATOM   1094  O   VAL A 194       1.686  -1.340 -14.768  1.00  0.00           O  
ATOM   1095  CB  VAL A 194       1.297   1.965 -14.661  1.00  0.00           C  
ATOM   1096  CG1 VAL A 194       0.631   3.126 -13.937  1.00  0.00           C  
ATOM   1097  CG2 VAL A 194       2.684   1.701 -14.095  1.00  0.00           C  
ATOM   1098  H   VAL A 194       1.036  -0.081 -12.649  1.00  0.00           H  
ATOM   1099  HA  VAL A 194      -0.548   0.899 -14.979  1.00  0.00           H  
ATOM   1100  HB  VAL A 194       1.379   2.248 -15.711  1.00  0.00           H  
ATOM   1101 HG11 VAL A 194       1.254   4.017 -14.026  1.00  0.00           H  
ATOM   1102 HG12 VAL A 194      -0.345   3.321 -14.382  1.00  0.00           H  
ATOM   1103 HG13 VAL A 194       0.507   2.874 -12.884  1.00  0.00           H  
ATOM   1104 HG21 VAL A 194       3.288   2.604 -14.178  1.00  0.00           H  
ATOM   1105 HG22 VAL A 194       2.600   1.414 -13.047  1.00  0.00           H  
ATOM   1106 HG23 VAL A 194       3.157   0.895 -14.656  1.00  0.00           H  
ATOM   1107  N   CYS A 195       0.972  -0.362 -16.664  1.00  0.00           N  
ATOM   1108  CA  CYS A 195       1.536  -1.385 -17.537  1.00  0.00           C  
ATOM   1109  C   CYS A 195       1.920  -0.803 -18.890  1.00  0.00           C  
ATOM   1110  O   CYS A 195       1.114  -0.143 -19.546  1.00  0.00           O  
ATOM   1111  CB  CYS A 195       0.538  -2.525 -17.742  1.00  0.00           C  
ATOM   1112  SG  CYS A 195       1.173  -3.889 -18.747  1.00  0.00           S  
ATOM   1113  H   CYS A 195       0.480   0.419 -17.075  1.00  0.00           H  
ATOM   1114  HA  CYS A 195       2.431  -1.788 -17.063  1.00  0.00           H  
ATOM   1115  HB2 CYS A 195       0.242  -2.930 -16.775  1.00  0.00           H  
ATOM   1116  HB3 CYS A 195      -0.360  -2.141 -18.225  1.00  0.00           H  
ATOM   1117  HG  CYS A 195       1.418  -3.159 -19.833  1.00  0.00           H  
ATOM   1118  N   LEU A 196       3.158  -1.052 -19.306  1.00  0.00           N  
ATOM   1119  CA  LEU A 196       3.637  -0.594 -20.604  1.00  0.00           C  
ATOM   1120  C   LEU A 196       3.425  -1.656 -21.675  1.00  0.00           C  
ATOM   1121  O   LEU A 196       3.986  -2.750 -21.599  1.00  0.00           O  
ATOM   1122  CB  LEU A 196       5.126  -0.232 -20.522  1.00  0.00           C  
ATOM   1123  CG  LEU A 196       5.770   0.236 -21.833  1.00  0.00           C  
ATOM   1124  CD1 LEU A 196       5.139   1.553 -22.267  1.00  0.00           C  
ATOM   1125  CD2 LEU A 196       7.271   0.387 -21.637  1.00  0.00           C  
ATOM   1126  H   LEU A 196       3.783  -1.570 -18.705  1.00  0.00           H  
ATOM   1127  HA  LEU A 196       3.075   0.295 -20.887  1.00  0.00           H  
ATOM   1128  HB2 LEU A 196       5.249   0.564 -19.790  1.00  0.00           H  
ATOM   1129  HB3 LEU A 196       5.678  -1.105 -20.176  1.00  0.00           H  
ATOM   1130  HG  LEU A 196       5.577  -0.498 -22.616  1.00  0.00           H  
ATOM   1131 HD11 LEU A 196       5.596   1.886 -23.199  1.00  0.00           H  
ATOM   1132 HD12 LEU A 196       4.069   1.412 -22.419  1.00  0.00           H  
ATOM   1133 HD13 LEU A 196       5.300   2.305 -21.495  1.00  0.00           H  
ATOM   1134 HD21 LEU A 196       7.728   0.720 -22.569  1.00  0.00           H  
ATOM   1135 HD22 LEU A 196       7.463   1.124 -20.856  1.00  0.00           H  
ATOM   1136 HD23 LEU A 196       7.697  -0.572 -21.346  1.00  0.00           H  
ATOM   1137  N   TYR A 197       2.611  -1.329 -22.673  1.00  0.00           N  
ATOM   1138  CA  TYR A 197       2.319  -2.257 -23.759  1.00  0.00           C  
ATOM   1139  C   TYR A 197       3.105  -1.900 -25.015  1.00  0.00           C  
ATOM   1140  O   TYR A 197       2.786  -0.929 -25.701  1.00  0.00           O  
ATOM   1141  CB  TYR A 197       0.819  -2.275 -24.059  1.00  0.00           C  
ATOM   1142  CG  TYR A 197      -0.024  -2.817 -22.926  1.00  0.00           C  
ATOM   1143  CD1 TYR A 197      -0.525  -1.956 -21.960  1.00  0.00           C  
ATOM   1144  CD2 TYR A 197      -0.296  -4.175 -22.852  1.00  0.00           C  
ATOM   1145  CE1 TYR A 197      -1.294  -2.451 -20.925  1.00  0.00           C  
ATOM   1146  CE2 TYR A 197      -1.065  -4.669 -21.816  1.00  0.00           C  
ATOM   1147  CZ  TYR A 197      -1.563  -3.813 -20.857  1.00  0.00           C  
ATOM   1148  OH  TYR A 197      -2.330  -4.306 -19.826  1.00  0.00           O  
ATOM   1149  H   TYR A 197       2.183  -0.415 -22.678  1.00  0.00           H  
ATOM   1150  HA  TYR A 197       2.626  -3.257 -23.452  1.00  0.00           H  
ATOM   1151  HB2 TYR A 197       0.479  -1.263 -24.281  1.00  0.00           H  
ATOM   1152  HB3 TYR A 197       0.632  -2.884 -24.943  1.00  0.00           H  
ATOM   1153  HD1 TYR A 197      -0.312  -0.888 -22.018  1.00  0.00           H  
ATOM   1154  HD2 TYR A 197       0.098  -4.852 -23.609  1.00  0.00           H  
ATOM   1155  HE1 TYR A 197      -1.687  -1.774 -20.167  1.00  0.00           H  
ATOM   1156  HE2 TYR A 197      -1.278  -5.737 -21.758  1.00  0.00           H  
ATOM   1157  HH  TYR A 197      -2.322  -5.266 -19.852  1.00  0.00           H  
ATOM   1158  N   VAL A 198       4.132  -2.688 -25.308  1.00  0.00           N  
ATOM   1159  CA  VAL A 198       4.979  -2.443 -26.469  1.00  0.00           C  
ATOM   1160  C   VAL A 198       4.683  -3.436 -27.587  1.00  0.00           C  
ATOM   1161  O   VAL A 198       4.946  -4.631 -27.454  1.00  0.00           O  
ATOM   1162  CB  VAL A 198       6.465  -2.543 -26.078  1.00  0.00           C  
ATOM   1163  CG1 VAL A 198       7.353  -2.237 -27.274  1.00  0.00           C  
ATOM   1164  CG2 VAL A 198       6.763  -1.595 -24.928  1.00  0.00           C  
ATOM   1165  H   VAL A 198       4.331  -3.479 -24.712  1.00  0.00           H  
ATOM   1166  HA  VAL A 198       4.780  -1.436 -26.836  1.00  0.00           H  
ATOM   1167  HB  VAL A 198       6.682  -3.567 -25.771  1.00  0.00           H  
ATOM   1168 HG11 VAL A 198       8.401  -2.312 -26.979  1.00  0.00           H  
ATOM   1169 HG12 VAL A 198       7.149  -2.951 -28.071  1.00  0.00           H  
ATOM   1170 HG13 VAL A 198       7.150  -1.227 -27.629  1.00  0.00           H  
ATOM   1171 HG21 VAL A 198       7.815  -1.671 -24.655  1.00  0.00           H  
ATOM   1172 HG22 VAL A 198       6.541  -0.572 -25.232  1.00  0.00           H  
ATOM   1173 HG23 VAL A 198       6.145  -1.859 -24.068  1.00  0.00           H  
ATOM   1174  N   THR A 199       4.135  -2.933 -28.687  1.00  0.00           N  
ATOM   1175  CA  THR A 199       3.773  -3.780 -29.818  1.00  0.00           C  
ATOM   1176  C   THR A 199       4.834  -3.720 -30.911  1.00  0.00           C  
ATOM   1177  O   THR A 199       5.676  -2.822 -30.924  1.00  0.00           O  
ATOM   1178  CB  THR A 199       2.407  -3.373 -30.401  1.00  0.00           C  
ATOM   1179  OG1 THR A 199       2.486  -2.042 -30.929  1.00  0.00           O  
ATOM   1180  CG2 THR A 199       1.332  -3.426 -29.326  1.00  0.00           C  
ATOM   1181  H   THR A 199       3.962  -1.939 -28.742  1.00  0.00           H  
ATOM   1182  HA  THR A 199       3.706  -4.811 -29.471  1.00  0.00           H  
ATOM   1183  HB  THR A 199       2.139  -4.055 -31.209  1.00  0.00           H  
ATOM   1184  HG1 THR A 199       2.450  -1.410 -30.207  1.00  0.00           H  
ATOM   1185 HG21 THR A 199       0.374  -3.136 -29.757  1.00  0.00           H  
ATOM   1186 HG22 THR A 199       1.262  -4.439 -28.931  1.00  0.00           H  
ATOM   1187 HG23 THR A 199       1.590  -2.740 -28.521  1.00  0.00           H  
ATOM   1188  N   GLY A 200       4.787  -4.682 -31.826  1.00  0.00           N  
ATOM   1189  CA  GLY A 200       5.730  -4.729 -32.936  1.00  0.00           C  
ATOM   1190  C   GLY A 200       5.018  -4.565 -34.272  1.00  0.00           C  
ATOM   1191  O   GLY A 200       3.976  -5.176 -34.511  1.00  0.00           O  
ATOM   1192  H   GLY A 200       4.080  -5.399 -31.751  1.00  0.00           H  
ATOM   1193  HA2 GLY A 200       6.474  -3.941 -32.816  1.00  0.00           H  
ATOM   1194  HA3 GLY A 200       6.265  -5.679 -32.920  1.00  0.00           H  
ATOM   1195  N   SER A 201       5.585  -3.734 -35.141  1.00  0.00           N  
ATOM   1196  CA  SER A 201       5.016  -3.504 -36.463  1.00  0.00           C  
ATOM   1197  C   SER A 201       6.053  -2.917 -37.414  1.00  0.00           C  
ATOM   1198  O   SER A 201       6.595  -1.839 -37.167  1.00  0.00           O  
ATOM   1199  CB  SER A 201       3.824  -2.573 -36.364  1.00  0.00           C  
ATOM   1200  OG  SER A 201       3.289  -2.304 -37.631  1.00  0.00           O  
ATOM   1201  H   SER A 201       6.431  -3.250 -34.879  1.00  0.00           H  
ATOM   1202  HA  SER A 201       4.683  -4.460 -36.868  1.00  0.00           H  
ATOM   1203  HB2 SER A 201       3.060  -3.027 -35.733  1.00  0.00           H  
ATOM   1204  HB3 SER A 201       4.129  -1.641 -35.890  1.00  0.00           H  
ATOM   1205  HG  SER A 201       2.764  -3.072 -37.865  1.00  0.00           H  
ATOM   1206  N   GLY A 202       6.322  -3.631 -38.501  1.00  0.00           N  
ATOM   1207  CA  GLY A 202       7.243  -3.150 -39.525  1.00  0.00           C  
ATOM   1208  C   GLY A 202       8.688  -3.249 -39.057  1.00  0.00           C  
ATOM   1209  O   GLY A 202       9.584  -2.647 -39.648  1.00  0.00           O  
ATOM   1210  H   GLY A 202       5.879  -4.531 -38.621  1.00  0.00           H  
ATOM   1211  HA2 GLY A 202       7.110  -3.734 -40.436  1.00  0.00           H  
ATOM   1212  HA3 GLY A 202       7.005  -2.116 -39.769  1.00  0.00           H  
ATOM   1213  N   GLY A 203       8.909  -4.011 -37.991  1.00  0.00           N  
ATOM   1214  CA  GLY A 203      10.237  -4.143 -37.405  1.00  0.00           C  
ATOM   1215  C   GLY A 203      10.475  -3.083 -36.336  1.00  0.00           C  
ATOM   1216  O   GLY A 203      11.537  -3.042 -35.714  1.00  0.00           O  
ATOM   1217  H   GLY A 203       8.137  -4.512 -37.576  1.00  0.00           H  
ATOM   1218  HA2 GLY A 203      10.347  -5.136 -36.970  1.00  0.00           H  
ATOM   1219  HA3 GLY A 203      10.991  -4.050 -38.187  1.00  0.00           H  
ATOM   1220  N   LYS A 204       9.481  -2.228 -36.127  1.00  0.00           N  
ATOM   1221  CA  LYS A 204       9.585  -1.156 -35.142  1.00  0.00           C  
ATOM   1222  C   LYS A 204       8.741  -1.457 -33.911  1.00  0.00           C  
ATOM   1223  O   LYS A 204       7.806  -2.256 -33.966  1.00  0.00           O  
ATOM   1224  CB  LYS A 204       9.164   0.179 -35.757  1.00  0.00           C  
ATOM   1225  CG  LYS A 204      10.060   0.661 -36.891  1.00  0.00           C  
ATOM   1226  CD  LYS A 204       9.599   2.009 -37.425  1.00  0.00           C  
ATOM   1227  CE  LYS A 204      10.492   2.490 -38.559  1.00  0.00           C  
ATOM   1228  NZ  LYS A 204      10.046   3.802 -39.099  1.00  0.00           N1+
ATOM   1229  H   LYS A 204       8.630  -2.321 -36.663  1.00  0.00           H  
ATOM   1230  HA  LYS A 204      10.625  -1.081 -34.823  1.00  0.00           H  
ATOM   1231  HB2 LYS A 204       8.149   0.096 -36.145  1.00  0.00           H  
ATOM   1232  HB3 LYS A 204       9.158   0.949 -34.986  1.00  0.00           H  
ATOM   1233  HG2 LYS A 204      11.085   0.754 -36.530  1.00  0.00           H  
ATOM   1234  HG3 LYS A 204      10.044  -0.066 -37.701  1.00  0.00           H  
ATOM   1235  HD2 LYS A 204       8.575   1.925 -37.789  1.00  0.00           H  
ATOM   1236  HD3 LYS A 204       9.621   2.745 -36.621  1.00  0.00           H  
ATOM   1237  HE2 LYS A 204      11.515   2.587 -38.200  1.00  0.00           H  
ATOM   1238  HE3 LYS A 204      10.480   1.757 -39.366  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 204      10.662   4.086 -39.848  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 204       9.103   3.720 -39.452  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 204      10.070   4.495 -38.364  1.00  0.00           H  
ATOM   1242  N   LEU A 205       9.074  -0.810 -32.799  1.00  0.00           N  
ATOM   1243  CA  LEU A 205       8.341  -0.999 -31.553  1.00  0.00           C  
ATOM   1244  C   LEU A 205       7.478   0.216 -31.233  1.00  0.00           C  
ATOM   1245  O   LEU A 205       7.885   1.355 -31.458  1.00  0.00           O  
ATOM   1246  CB  LEU A 205       9.315  -1.260 -30.398  1.00  0.00           C  
ATOM   1247  CG  LEU A 205      10.220  -2.489 -30.556  1.00  0.00           C  
ATOM   1248  CD1 LEU A 205      11.171  -2.575 -29.370  1.00  0.00           C  
ATOM   1249  CD2 LEU A 205       9.363  -3.741 -30.663  1.00  0.00           C  
ATOM   1250  H   LEU A 205       9.858  -0.172 -32.817  1.00  0.00           H  
ATOM   1251  HA  LEU A 205       7.689  -1.864 -31.664  1.00  0.00           H  
ATOM   1252  HB2 LEU A 205       9.958  -0.389 -30.282  1.00  0.00           H  
ATOM   1253  HB3 LEU A 205       8.741  -1.387 -29.480  1.00  0.00           H  
ATOM   1254  HG  LEU A 205      10.823  -2.384 -31.459  1.00  0.00           H  
ATOM   1255 HD11 LEU A 205      11.814  -3.448 -29.482  1.00  0.00           H  
ATOM   1256 HD12 LEU A 205      11.786  -1.676 -29.329  1.00  0.00           H  
ATOM   1257 HD13 LEU A 205      10.596  -2.665 -28.449  1.00  0.00           H  
ATOM   1258 HD21 LEU A 205      10.006  -4.614 -30.776  1.00  0.00           H  
ATOM   1259 HD22 LEU A 205       8.762  -3.847 -29.759  1.00  0.00           H  
ATOM   1260 HD23 LEU A 205       8.706  -3.659 -31.529  1.00  0.00           H  
ATOM   1261  N   ALA A 206       6.284  -0.036 -30.708  1.00  0.00           N  
ATOM   1262  CA  ALA A 206       5.368   1.036 -30.340  1.00  0.00           C  
ATOM   1263  C   ALA A 206       4.933   0.916 -28.885  1.00  0.00           C  
ATOM   1264  O   ALA A 206       3.963   0.224 -28.573  1.00  0.00           O  
ATOM   1265  CB  ALA A 206       4.153   1.034 -31.257  1.00  0.00           C  
ATOM   1266  H   ALA A 206       6.003  -0.995 -30.559  1.00  0.00           H  
ATOM   1267  HA  ALA A 206       5.893   1.985 -30.454  1.00  0.00           H  
ATOM   1268  HB1 ALA A 206       3.478   1.840 -30.970  1.00  0.00           H  
ATOM   1269  HB2 ALA A 206       4.476   1.180 -32.288  1.00  0.00           H  
ATOM   1270  HB3 ALA A 206       3.635   0.080 -31.171  1.00  0.00           H  
ATOM   1271  N   PRO A 207       5.655   1.592 -27.999  1.00  0.00           N  
ATOM   1272  CA  PRO A 207       5.347   1.559 -26.574  1.00  0.00           C  
ATOM   1273  C   PRO A 207       4.115   2.398 -26.258  1.00  0.00           C  
ATOM   1274  O   PRO A 207       4.039   3.570 -26.627  1.00  0.00           O  
ATOM   1275  CB  PRO A 207       6.609   2.145 -25.934  1.00  0.00           C  
ATOM   1276  CG  PRO A 207       7.148   3.072 -26.970  1.00  0.00           C  
ATOM   1277  CD  PRO A 207       6.873   2.374 -28.276  1.00  0.00           C  
ATOM   1278  HA  PRO A 207       5.194   0.515 -26.260  1.00  0.00           H  
ATOM   1279  HB2 PRO A 207       6.352   2.657 -24.995  1.00  0.00           H  
ATOM   1280  HB3 PRO A 207       7.311   1.338 -25.678  1.00  0.00           H  
ATOM   1281  HG2 PRO A 207       6.650   4.050 -26.901  1.00  0.00           H  
ATOM   1282  HG3 PRO A 207       8.220   3.249 -26.802  1.00  0.00           H  
ATOM   1283  HD2 PRO A 207       6.699   3.122 -29.062  1.00  0.00           H  
ATOM   1284  HD3 PRO A 207       7.728   1.731 -28.534  1.00  0.00           H  
ATOM   1285  N   VAL A 208       3.152   1.790 -25.573  1.00  0.00           N  
ATOM   1286  CA  VAL A 208       1.976   2.513 -25.101  1.00  0.00           C  
ATOM   1287  C   VAL A 208       1.770   2.310 -23.605  1.00  0.00           C  
ATOM   1288  O   VAL A 208       1.345   1.242 -23.167  1.00  0.00           O  
ATOM   1289  CB  VAL A 208       0.720   2.041 -25.857  1.00  0.00           C  
ATOM   1290  CG1 VAL A 208      -0.510   2.789 -25.366  1.00  0.00           C  
ATOM   1291  CG2 VAL A 208       0.911   2.241 -27.353  1.00  0.00           C  
ATOM   1292  H   VAL A 208       3.236   0.804 -25.374  1.00  0.00           H  
ATOM   1293  HA  VAL A 208       2.122   3.576 -25.293  1.00  0.00           H  
ATOM   1294  HB  VAL A 208       0.557   0.983 -25.650  1.00  0.00           H  
ATOM   1295 HG11 VAL A 208      -1.388   2.444 -25.912  1.00  0.00           H  
ATOM   1296 HG12 VAL A 208      -0.648   2.603 -24.301  1.00  0.00           H  
ATOM   1297 HG13 VAL A 208      -0.376   3.858 -25.535  1.00  0.00           H  
ATOM   1298 HG21 VAL A 208       0.020   1.905 -27.882  1.00  0.00           H  
ATOM   1299 HG22 VAL A 208       1.080   3.298 -27.560  1.00  0.00           H  
ATOM   1300 HG23 VAL A 208       1.772   1.664 -27.691  1.00  0.00           H  
ATOM   1301  N   TRP A 209       2.073   3.343 -22.826  1.00  0.00           N  
ATOM   1302  CA  TRP A 209       1.963   3.266 -21.375  1.00  0.00           C  
ATOM   1303  C   TRP A 209       0.521   3.451 -20.921  1.00  0.00           C  
ATOM   1304  O   TRP A 209      -0.118   4.452 -21.245  1.00  0.00           O  
ATOM   1305  CB  TRP A 209       2.848   4.326 -20.716  1.00  0.00           C  
ATOM   1306  CG  TRP A 209       3.047   4.110 -19.246  1.00  0.00           C  
ATOM   1307  CD1 TRP A 209       3.374   2.940 -18.631  1.00  0.00           C  
ATOM   1308  CD2 TRP A 209       2.932   5.098 -18.193  1.00  0.00           C  
ATOM   1309  NE1 TRP A 209       3.468   3.128 -17.274  1.00  0.00           N  
ATOM   1310  CE2 TRP A 209       3.203   4.443 -16.989  1.00  0.00           C  
ATOM   1311  CE3 TRP A 209       2.625   6.464 -18.177  1.00  0.00           C  
ATOM   1312  CZ2 TRP A 209       3.176   5.106 -15.771  1.00  0.00           C  
ATOM   1313  CZ3 TRP A 209       2.601   7.130 -16.957  1.00  0.00           C  
ATOM   1314  CH2 TRP A 209       2.869   6.467 -15.786  1.00  0.00           C  
ATOM   1315  H   TRP A 209       2.389   4.204 -23.251  1.00  0.00           H  
ATOM   1316  HA  TRP A 209       2.301   2.281 -21.054  1.00  0.00           H  
ATOM   1317  HB2 TRP A 209       3.827   4.332 -21.197  1.00  0.00           H  
ATOM   1318  HB3 TRP A 209       2.407   5.311 -20.861  1.00  0.00           H  
ATOM   1319  HD1 TRP A 209       3.537   1.991 -19.141  1.00  0.00           H  
ATOM   1320  HE1 TRP A 209       3.696   2.416 -16.596  1.00  0.00           H  
ATOM   1321  HE3 TRP A 209       2.414   6.995 -19.104  1.00  0.00           H  
ATOM   1322  HZ2 TRP A 209       3.387   4.597 -14.830  1.00  0.00           H  
ATOM   1323  HZ3 TRP A 209       2.361   8.193 -16.953  1.00  0.00           H  
ATOM   1324  HH2 TRP A 209       2.841   7.020 -14.846  1.00  0.00           H  
ATOM   1325  N   VAL A 210       0.014   2.480 -20.169  1.00  0.00           N  
ATOM   1326  CA  VAL A 210      -1.380   2.492 -19.740  1.00  0.00           C  
ATOM   1327  C   VAL A 210      -1.488   2.487 -18.220  1.00  0.00           C  
ATOM   1328  O   VAL A 210      -0.829   1.697 -17.544  1.00  0.00           O  
ATOM   1329  CB  VAL A 210      -2.125   1.270 -20.310  1.00  0.00           C  
ATOM   1330  CG1 VAL A 210      -3.555   1.230 -19.793  1.00  0.00           C  
ATOM   1331  CG2 VAL A 210      -2.102   1.313 -21.831  1.00  0.00           C  
ATOM   1332  H   VAL A 210       0.609   1.714 -19.887  1.00  0.00           H  
ATOM   1333  HA  VAL A 210      -1.851   3.399 -20.121  1.00  0.00           H  
ATOM   1334  HB  VAL A 210      -1.632   0.361 -19.964  1.00  0.00           H  
ATOM   1335 HG11 VAL A 210      -4.067   0.360 -20.206  1.00  0.00           H  
ATOM   1336 HG12 VAL A 210      -3.547   1.164 -18.705  1.00  0.00           H  
ATOM   1337 HG13 VAL A 210      -4.078   2.136 -20.098  1.00  0.00           H  
ATOM   1338 HG21 VAL A 210      -2.630   0.446 -22.226  1.00  0.00           H  
ATOM   1339 HG22 VAL A 210      -2.590   2.224 -22.176  1.00  0.00           H  
ATOM   1340 HG23 VAL A 210      -1.069   1.300 -22.179  1.00  0.00           H  
ATOM   1341  N   LYS A 211      -2.325   3.371 -17.689  1.00  0.00           N  
ATOM   1342  CA  LYS A 211      -2.591   3.409 -16.256  1.00  0.00           C  
ATOM   1343  C   LYS A 211      -3.903   2.713 -15.920  1.00  0.00           C  
ATOM   1344  O   LYS A 211      -4.921   2.934 -16.578  1.00  0.00           O  
ATOM   1345  CB  LYS A 211      -2.619   4.854 -15.754  1.00  0.00           C  
ATOM   1346  CG  LYS A 211      -2.882   4.996 -14.261  1.00  0.00           C  
ATOM   1347  CD  LYS A 211      -2.812   6.452 -13.824  1.00  0.00           C  
ATOM   1348  CE  LYS A 211      -3.179   6.609 -12.356  1.00  0.00           C  
ATOM   1349  NZ  LYS A 211      -3.043   8.017 -11.895  1.00  0.00           N1+
ATOM   1350  H   LYS A 211      -2.789   4.035 -18.293  1.00  0.00           H  
ATOM   1351  HA  LYS A 211      -1.790   2.877 -15.741  1.00  0.00           H  
ATOM   1352  HB2 LYS A 211      -1.665   5.334 -15.973  1.00  0.00           H  
ATOM   1353  HB3 LYS A 211      -3.393   5.408 -16.285  1.00  0.00           H  
ATOM   1354  HG2 LYS A 211      -3.872   4.603 -14.027  1.00  0.00           H  
ATOM   1355  HG3 LYS A 211      -2.142   4.423 -13.705  1.00  0.00           H  
ATOM   1356  HD2 LYS A 211      -1.802   6.831 -13.980  1.00  0.00           H  
ATOM   1357  HD3 LYS A 211      -3.501   7.046 -14.426  1.00  0.00           H  
ATOM   1358  HE2 LYS A 211      -4.208   6.287 -12.202  1.00  0.00           H  
ATOM   1359  HE3 LYS A 211      -2.530   5.977 -11.750  1.00  0.00           H  
ATOM   1360  HZ1 LYS A 211      -3.295   8.078 -10.919  1.00  0.00           H  
ATOM   1361  HZ2 LYS A 211      -2.087   8.321 -12.015  1.00  0.00           H  
ATOM   1362  HZ3 LYS A 211      -3.655   8.609 -12.437  1.00  0.00           H  
ATOM   1363  N   ARG A 212      -3.875   1.870 -14.894  1.00  0.00           N  
ATOM   1364  CA  ARG A 212      -5.061   1.131 -14.476  1.00  0.00           C  
ATOM   1365  C   ARG A 212      -5.651   1.716 -13.199  1.00  0.00           C  
ATOM   1366  O   ARG A 212      -6.341   2.697 -13.251  1.00  0.00           O  
ATOM   1367  CB  ARG A 212      -4.726  -0.336 -14.252  1.00  0.00           C  
ATOM   1368  CG  ARG A 212      -4.170  -1.058 -15.469  1.00  0.00           C  
ATOM   1369  CD  ARG A 212      -5.205  -1.241 -16.519  1.00  0.00           C  
ATOM   1370  NE  ARG A 212      -4.712  -2.033 -17.634  1.00  0.00           N  
ATOM   1371  CZ  ARG A 212      -5.411  -2.294 -18.754  1.00  0.00           C  
ATOM   1372  NH1 ARG A 212      -6.630  -1.822 -18.894  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 212      -4.873  -3.027 -19.714  1.00  0.00           N  
ATOM   1374  H   ARG A 212      -3.010   1.737 -14.391  1.00  0.00           H  
ATOM   1375  HA  ARG A 212      -5.808   1.201 -15.266  1.00  0.00           H  
ATOM   1376  HB2 ARG A 212      -3.992  -0.423 -13.453  1.00  0.00           H  
ATOM   1377  HB3 ARG A 212      -5.622  -0.868 -13.932  1.00  0.00           H  
ATOM   1378  HG2 ARG A 212      -3.351  -0.478 -15.892  1.00  0.00           H  
ATOM   1379  HG3 ARG A 212      -3.805  -2.041 -15.172  1.00  0.00           H  
ATOM   1380  HD2 ARG A 212      -6.068  -1.752 -16.093  1.00  0.00           H  
ATOM   1381  HD3 ARG A 212      -5.512  -0.268 -16.901  1.00  0.00           H  
ATOM   1382  HE  ARG A 212      -3.778  -2.414 -17.563  1.00  0.00           H  
ATOM   1383 HH11 ARG A 212      -7.042  -1.262 -18.161  1.00  0.00           H  
ATOM   1384 HH12 ARG A 212      -7.155  -2.018 -19.734  1.00  0.00           H  
ATOM   1385 HH21 ARG A 212      -3.936  -3.391 -19.607  1.00  0.00           H  
ATOM   1386 HH22 ARG A 212      -5.397  -3.223 -20.554  1.00  0.00           H  
TER    1387      ARG A 212                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A 124      11.940   4.986   0.165  1.00  0.00           N  
ATOM      2  CA  LYS A 124      11.195   5.386  -1.021  1.00  0.00           C  
ATOM      3  C   LYS A 124      10.035   4.437  -1.291  1.00  0.00           C  
ATOM      4  O   LYS A 124       9.938   3.373  -0.680  1.00  0.00           O  
ATOM      5  CB  LYS A 124      12.118   5.449  -2.239  1.00  0.00           C  
ATOM      6  CG  LYS A 124      13.201   6.516  -2.155  1.00  0.00           C  
ATOM      7  CD  LYS A 124      14.056   6.537  -3.413  1.00  0.00           C  
ATOM      8  CE  LYS A 124      15.134   7.609  -3.333  1.00  0.00           C  
ATOM      9  NZ  LYS A 124      15.989   7.629  -4.551  1.00  0.00           N1+
ATOM     10  H   LYS A 124      12.694   5.624   0.317  1.00  0.00           H  
ATOM     11  HA  LYS A 124      10.779   6.380  -0.849  1.00  0.00           H  
ATOM     12  HB2 LYS A 124      12.609   4.485  -2.372  1.00  0.00           H  
ATOM     13  HB3 LYS A 124      11.527   5.642  -3.135  1.00  0.00           H  
ATOM     14  HG2 LYS A 124      12.736   7.495  -2.026  1.00  0.00           H  
ATOM     15  HG3 LYS A 124      13.838   6.321  -1.295  1.00  0.00           H  
ATOM     16  HD2 LYS A 124      14.532   5.564  -3.546  1.00  0.00           H  
ATOM     17  HD3 LYS A 124      13.425   6.733  -4.279  1.00  0.00           H  
ATOM     18  HE2 LYS A 124      14.667   8.584  -3.214  1.00  0.00           H  
ATOM     19  HE3 LYS A 124      15.767   7.423  -2.464  1.00  0.00           H  
ATOM     20  HZ1 LYS A 124      16.690   8.351  -4.459  1.00  0.00           H  
ATOM     21  HZ2 LYS A 124      16.442   6.733  -4.661  1.00  0.00           H  
ATOM     22  HZ3 LYS A 124      15.416   7.819  -5.361  1.00  0.00           H  
ATOM     23  N   GLN A 125       9.158   4.828  -2.208  1.00  0.00           N  
ATOM     24  CA  GLN A 125       8.005   4.008  -2.565  1.00  0.00           C  
ATOM     25  C   GLN A 125       8.315   3.114  -3.758  1.00  0.00           C  
ATOM     26  O   GLN A 125       9.239   3.382  -4.525  1.00  0.00           O  
ATOM     27  CB  GLN A 125       6.795   4.891  -2.874  1.00  0.00           C  
ATOM     28  CG  GLN A 125       6.302   5.708  -1.692  1.00  0.00           C  
ATOM     29  CD  GLN A 125       5.085   6.547  -2.036  1.00  0.00           C  
ATOM     30  OE1 GLN A 125       4.556   6.472  -3.147  1.00  0.00           O  
ATOM     31  NE2 GLN A 125       4.637   7.354  -1.081  1.00  0.00           N  
ATOM     32  H   GLN A 125       9.291   5.716  -2.671  1.00  0.00           H  
ATOM     33  HA  GLN A 125       7.762   3.366  -1.718  1.00  0.00           H  
ATOM     34  HB2 GLN A 125       7.044   5.583  -3.680  1.00  0.00           H  
ATOM     35  HB3 GLN A 125       5.969   4.269  -3.221  1.00  0.00           H  
ATOM     36  HG2 GLN A 125       6.031   5.030  -0.883  1.00  0.00           H  
ATOM     37  HG3 GLN A 125       7.099   6.377  -1.369  1.00  0.00           H  
ATOM     38 HE21 GLN A 125       3.838   7.933  -1.249  1.00  0.00           H  
ATOM     39 HE22 GLN A 125       5.097   7.385  -0.193  1.00  0.00           H  
ATOM     40  N   LYS A 126       7.534   2.048  -3.911  1.00  0.00           N  
ATOM     41  CA  LYS A 126       7.705   1.127  -5.027  1.00  0.00           C  
ATOM     42  C   LYS A 126       6.389   0.896  -5.758  1.00  0.00           C  
ATOM     43  O   LYS A 126       5.313   1.049  -5.180  1.00  0.00           O  
ATOM     44  CB  LYS A 126       8.276  -0.207  -4.538  1.00  0.00           C  
ATOM     45  CG  LYS A 126       9.666  -0.108  -3.924  1.00  0.00           C  
ATOM     46  CD  LYS A 126      10.718   0.189  -4.981  1.00  0.00           C  
ATOM     47  CE  LYS A 126      12.117   0.215  -4.381  1.00  0.00           C  
ATOM     48  NZ  LYS A 126      13.165   0.395  -5.419  1.00  0.00           N1+
ATOM     49  H   LYS A 126       6.804   1.872  -3.234  1.00  0.00           H  
ATOM     50  HA  LYS A 126       8.408   1.567  -5.734  1.00  0.00           H  
ATOM     51  HB2 LYS A 126       7.608  -0.637  -3.791  1.00  0.00           H  
ATOM     52  HB3 LYS A 126       8.329  -0.908  -5.372  1.00  0.00           H  
ATOM     53  HG2 LYS A 126       9.678   0.686  -3.176  1.00  0.00           H  
ATOM     54  HG3 LYS A 126       9.913  -1.049  -3.432  1.00  0.00           H  
ATOM     55  HD2 LYS A 126      10.680  -0.574  -5.758  1.00  0.00           H  
ATOM     56  HD3 LYS A 126      10.512   1.158  -5.437  1.00  0.00           H  
ATOM     57  HE2 LYS A 126      12.189   1.032  -3.664  1.00  0.00           H  
ATOM     58  HE3 LYS A 126      12.302  -0.720  -3.852  1.00  0.00           H  
ATOM     59  HZ1 LYS A 126      14.076   0.405  -4.982  1.00  0.00           H  
ATOM     60  HZ2 LYS A 126      13.119  -0.370  -6.081  1.00  0.00           H  
ATOM     61  HZ3 LYS A 126      13.016   1.267  -5.905  1.00  0.00           H  
ATOM     62  N   ALA A 127       6.483   0.528  -7.031  1.00  0.00           N  
ATOM     63  CA  ALA A 127       5.301   0.213  -7.826  1.00  0.00           C  
ATOM     64  C   ALA A 127       5.577  -0.927  -8.797  1.00  0.00           C  
ATOM     65  O   ALA A 127       6.697  -1.434  -8.872  1.00  0.00           O  
ATOM     66  CB  ALA A 127       4.826   1.447  -8.578  1.00  0.00           C  
ATOM     67  H   ALA A 127       7.394   0.464  -7.460  1.00  0.00           H  
ATOM     68  HA  ALA A 127       4.512  -0.111  -7.146  1.00  0.00           H  
ATOM     69  HB1 ALA A 127       3.943   1.196  -9.168  1.00  0.00           H  
ATOM     70  HB2 ALA A 127       4.576   2.234  -7.867  1.00  0.00           H  
ATOM     71  HB3 ALA A 127       5.616   1.795  -9.242  1.00  0.00           H  
ATOM     72  N   LEU A 128       4.551  -1.327  -9.541  1.00  0.00           N  
ATOM     73  CA  LEU A 128       4.671  -2.436 -10.477  1.00  0.00           C  
ATOM     74  C   LEU A 128       4.313  -2.004 -11.893  1.00  0.00           C  
ATOM     75  O   LEU A 128       3.468  -1.132 -12.091  1.00  0.00           O  
ATOM     76  CB  LEU A 128       3.762  -3.595 -10.046  1.00  0.00           C  
ATOM     77  CG  LEU A 128       4.097  -4.234  -8.691  1.00  0.00           C  
ATOM     78  CD1 LEU A 128       3.027  -5.256  -8.334  1.00  0.00           C  
ATOM     79  CD2 LEU A 128       5.471  -4.882  -8.760  1.00  0.00           C  
ATOM     80  H   LEU A 128       3.666  -0.849  -9.453  1.00  0.00           H  
ATOM     81  HA  LEU A 128       5.704  -2.782 -10.475  1.00  0.00           H  
ATOM     82  HB2 LEU A 128       2.737  -3.233  -9.996  1.00  0.00           H  
ATOM     83  HB3 LEU A 128       3.814  -4.378 -10.802  1.00  0.00           H  
ATOM     84  HG  LEU A 128       4.097  -3.466  -7.918  1.00  0.00           H  
ATOM     85 HD11 LEU A 128       3.264  -5.709  -7.371  1.00  0.00           H  
ATOM     86 HD12 LEU A 128       2.057  -4.761  -8.271  1.00  0.00           H  
ATOM     87 HD13 LEU A 128       2.991  -6.029  -9.099  1.00  0.00           H  
ATOM     88 HD21 LEU A 128       5.709  -5.336  -7.798  1.00  0.00           H  
ATOM     89 HD22 LEU A 128       5.472  -5.651  -9.534  1.00  0.00           H  
ATOM     90 HD23 LEU A 128       6.219  -4.126  -9.000  1.00  0.00           H  
ATOM     91  N   VAL A 129       4.961  -2.619 -12.877  1.00  0.00           N  
ATOM     92  CA  VAL A 129       4.687  -2.324 -14.277  1.00  0.00           C  
ATOM     93  C   VAL A 129       4.558  -3.602 -15.094  1.00  0.00           C  
ATOM     94  O   VAL A 129       5.275  -4.575 -14.860  1.00  0.00           O  
ATOM     95  CB  VAL A 129       5.809  -1.450 -14.870  1.00  0.00           C  
ATOM     96  CG1 VAL A 129       7.138  -2.191 -14.829  1.00  0.00           C  
ATOM     97  CG2 VAL A 129       5.457  -1.051 -16.294  1.00  0.00           C  
ATOM     98  H   VAL A 129       5.662  -3.309 -12.647  1.00  0.00           H  
ATOM     99  HA  VAL A 129       3.746  -1.774 -14.338  1.00  0.00           H  
ATOM    100  HB  VAL A 129       5.922  -0.556 -14.258  1.00  0.00           H  
ATOM    101 HG11 VAL A 129       7.920  -1.559 -15.252  1.00  0.00           H  
ATOM    102 HG12 VAL A 129       7.387  -2.436 -13.797  1.00  0.00           H  
ATOM    103 HG13 VAL A 129       7.060  -3.109 -15.412  1.00  0.00           H  
ATOM    104 HG21 VAL A 129       6.254  -0.433 -16.706  1.00  0.00           H  
ATOM    105 HG22 VAL A 129       5.339  -1.946 -16.905  1.00  0.00           H  
ATOM    106 HG23 VAL A 129       4.525  -0.486 -16.294  1.00  0.00           H  
ATOM    107  N   ARG A 130       3.640  -3.594 -16.056  1.00  0.00           N  
ATOM    108  CA  ARG A 130       3.430  -4.746 -16.924  1.00  0.00           C  
ATOM    109  C   ARG A 130       3.728  -4.402 -18.378  1.00  0.00           C  
ATOM    110  O   ARG A 130       2.895  -3.815 -19.069  1.00  0.00           O  
ATOM    111  CB  ARG A 130       1.999  -5.251 -16.808  1.00  0.00           C  
ATOM    112  CG  ARG A 130       1.702  -6.520 -17.591  1.00  0.00           C  
ATOM    113  CD  ARG A 130       0.371  -7.080 -17.245  1.00  0.00           C  
ATOM    114  NE  ARG A 130       0.285  -7.444 -15.840  1.00  0.00           N  
ATOM    115  CZ  ARG A 130      -0.805  -7.976 -15.253  1.00  0.00           C  
ATOM    116  NH1 ARG A 130      -1.890  -8.200 -15.961  1.00  0.00           N1+
ATOM    117  NH2 ARG A 130      -0.783  -8.273 -13.966  1.00  0.00           N  
ATOM    118  H   ARG A 130       3.073  -2.769 -16.188  1.00  0.00           H  
ATOM    119  HA  ARG A 130       4.106  -5.543 -16.612  1.00  0.00           H  
ATOM    120  HB2 ARG A 130       1.766  -5.446 -15.762  1.00  0.00           H  
ATOM    121  HB3 ARG A 130       1.312  -4.479 -17.158  1.00  0.00           H  
ATOM    122  HG2 ARG A 130       1.715  -6.300 -18.659  1.00  0.00           H  
ATOM    123  HG3 ARG A 130       2.460  -7.272 -17.366  1.00  0.00           H  
ATOM    124  HD2 ARG A 130      -0.400  -6.340 -17.454  1.00  0.00           H  
ATOM    125  HD3 ARG A 130       0.187  -7.973 -17.840  1.00  0.00           H  
ATOM    126  HE  ARG A 130       1.100  -7.286 -15.262  1.00  0.00           H  
ATOM    127 HH11 ARG A 130      -1.906  -7.973 -16.946  1.00  0.00           H  
ATOM    128 HH12 ARG A 130      -2.706  -8.600 -15.522  1.00  0.00           H  
ATOM    129 HH21 ARG A 130       0.051  -8.101 -13.421  1.00  0.00           H  
ATOM    130 HH22 ARG A 130      -1.599  -8.671 -13.526  1.00  0.00           H  
ATOM    131  N   VAL A 131       4.919  -4.770 -18.836  1.00  0.00           N  
ATOM    132  CA  VAL A 131       5.400  -4.349 -20.146  1.00  0.00           C  
ATOM    133  C   VAL A 131       4.890  -5.275 -21.243  1.00  0.00           C  
ATOM    134  O   VAL A 131       5.144  -6.480 -21.220  1.00  0.00           O  
ATOM    135  CB  VAL A 131       6.940  -4.328 -20.171  1.00  0.00           C  
ATOM    136  CG1 VAL A 131       7.446  -3.984 -21.563  1.00  0.00           C  
ATOM    137  CG2 VAL A 131       7.460  -3.333 -19.145  1.00  0.00           C  
ATOM    138  H   VAL A 131       5.508  -5.356 -18.261  1.00  0.00           H  
ATOM    139  HA  VAL A 131       5.033  -3.340 -20.341  1.00  0.00           H  
ATOM    140  HB  VAL A 131       7.310  -5.325 -19.931  1.00  0.00           H  
ATOM    141 HG11 VAL A 131       8.537  -3.974 -21.562  1.00  0.00           H  
ATOM    142 HG12 VAL A 131       7.092  -4.729 -22.275  1.00  0.00           H  
ATOM    143 HG13 VAL A 131       7.077  -3.000 -21.850  1.00  0.00           H  
ATOM    144 HG21 VAL A 131       8.550  -3.325 -19.166  1.00  0.00           H  
ATOM    145 HG22 VAL A 131       7.085  -2.338 -19.381  1.00  0.00           H  
ATOM    146 HG23 VAL A 131       7.119  -3.623 -18.150  1.00  0.00           H  
ATOM    147  N   GLN A 132       4.170  -4.704 -22.204  1.00  0.00           N  
ATOM    148  CA  GLN A 132       3.744  -5.447 -23.384  1.00  0.00           C  
ATOM    149  C   GLN A 132       4.433  -4.927 -24.641  1.00  0.00           C  
ATOM    150  O   GLN A 132       3.842  -4.174 -25.417  1.00  0.00           O  
ATOM    151  CB  GLN A 132       2.224  -5.367 -23.549  1.00  0.00           C  
ATOM    152  CG  GLN A 132       1.440  -5.824 -22.331  1.00  0.00           C  
ATOM    153  CD  GLN A 132       1.437  -7.333 -22.179  1.00  0.00           C  
ATOM    154  OE1 GLN A 132       0.926  -8.056 -23.037  1.00  0.00           O  
ATOM    155  NE2 GLN A 132       2.007  -7.817 -21.082  1.00  0.00           N  
ATOM    156  H   GLN A 132       3.911  -3.733 -22.114  1.00  0.00           H  
ATOM    157  HA  GLN A 132       4.026  -6.493 -23.256  1.00  0.00           H  
ATOM    158  HB2 GLN A 132       1.936  -4.338 -23.768  1.00  0.00           H  
ATOM    159  HB3 GLN A 132       1.917  -5.979 -24.396  1.00  0.00           H  
ATOM    160  HG2 GLN A 132       1.892  -5.390 -21.439  1.00  0.00           H  
ATOM    161  HG3 GLN A 132       0.408  -5.487 -22.429  1.00  0.00           H  
ATOM    162 HE21 GLN A 132       2.035  -8.806 -20.925  1.00  0.00           H  
ATOM    163 HE22 GLN A 132       2.410  -7.194 -20.410  1.00  0.00           H  
ATOM    164  N   ASN A 133       5.682  -5.331 -24.835  1.00  0.00           N  
ATOM    165  CA  ASN A 133       6.489  -4.821 -25.936  1.00  0.00           C  
ATOM    166  C   ASN A 133       6.312  -5.671 -27.189  1.00  0.00           C  
ATOM    167  O   ASN A 133       5.925  -6.836 -27.109  1.00  0.00           O  
ATOM    168  CB  ASN A 133       7.953  -4.755 -25.539  1.00  0.00           C  
ATOM    169  CG  ASN A 133       8.770  -3.918 -26.484  1.00  0.00           C  
ATOM    170  OD1 ASN A 133       9.311  -4.427 -27.473  1.00  0.00           O  
ATOM    171  ND2 ASN A 133       8.871  -2.645 -26.199  1.00  0.00           N  
ATOM    172  H   ASN A 133       6.084  -6.010 -24.202  1.00  0.00           H  
ATOM    173  HA  ASN A 133       6.148  -3.815 -26.178  1.00  0.00           H  
ATOM    174  HB2 ASN A 133       8.040  -4.337 -24.536  1.00  0.00           H  
ATOM    175  HB3 ASN A 133       8.369  -5.762 -25.512  1.00  0.00           H  
ATOM    176 HD21 ASN A 133       9.403  -2.041 -26.792  1.00  0.00           H  
ATOM    177 HD22 ASN A 133       8.417  -2.277 -25.388  1.00  0.00           H  
ATOM    178  N   LEU A 134       6.599  -5.080 -28.344  1.00  0.00           N  
ATOM    179  CA  LEU A 134       6.537  -5.801 -29.609  1.00  0.00           C  
ATOM    180  C   LEU A 134       7.547  -6.942 -29.642  1.00  0.00           C  
ATOM    181  O   LEU A 134       7.250  -8.033 -30.127  1.00  0.00           O  
ATOM    182  CB  LEU A 134       6.799  -4.844 -30.778  1.00  0.00           C  
ATOM    183  CG  LEU A 134       6.739  -5.470 -32.178  1.00  0.00           C  
ATOM    184  CD1 LEU A 134       5.351  -6.049 -32.416  1.00  0.00           C  
ATOM    185  CD2 LEU A 134       7.079  -4.416 -33.220  1.00  0.00           C  
ATOM    186  H   LEU A 134       6.865  -4.105 -28.345  1.00  0.00           H  
ATOM    187  HA  LEU A 134       5.539  -6.224 -29.718  1.00  0.00           H  
ATOM    188  HB2 LEU A 134       6.062  -4.043 -30.742  1.00  0.00           H  
ATOM    189  HB3 LEU A 134       7.789  -4.405 -30.654  1.00  0.00           H  
ATOM    190  HG  LEU A 134       7.457  -6.288 -32.241  1.00  0.00           H  
ATOM    191 HD11 LEU A 134       5.308  -6.495 -33.409  1.00  0.00           H  
ATOM    192 HD12 LEU A 134       5.142  -6.815 -31.668  1.00  0.00           H  
ATOM    193 HD13 LEU A 134       4.608  -5.256 -32.342  1.00  0.00           H  
ATOM    194 HD21 LEU A 134       7.037  -4.861 -34.215  1.00  0.00           H  
ATOM    195 HD22 LEU A 134       6.359  -3.598 -33.159  1.00  0.00           H  
ATOM    196 HD23 LEU A 134       8.082  -4.032 -33.037  1.00  0.00           H  
ATOM    197  N   SER A 135       8.742  -6.682 -29.125  1.00  0.00           N  
ATOM    198  CA  SER A 135       9.832  -7.649 -29.188  1.00  0.00           C  
ATOM    199  C   SER A 135       9.586  -8.818 -28.244  1.00  0.00           C  
ATOM    200  O   SER A 135       8.855  -8.692 -27.261  1.00  0.00           O  
ATOM    201  CB  SER A 135      11.147  -6.978 -28.844  1.00  0.00           C  
ATOM    202  OG  SER A 135      11.154  -6.540 -27.513  1.00  0.00           O  
ATOM    203  H   SER A 135       8.901  -5.792 -28.675  1.00  0.00           H  
ATOM    204  HA  SER A 135       9.891  -8.037 -30.206  1.00  0.00           H  
ATOM    205  HB2 SER A 135      11.966  -7.678 -29.003  1.00  0.00           H  
ATOM    206  HB3 SER A 135      11.307  -6.129 -29.509  1.00  0.00           H  
ATOM    207  HG  SER A 135      10.492  -5.847 -27.458  1.00  0.00           H  
ATOM    208  N   GLY A 136      10.199  -9.957 -28.549  1.00  0.00           N  
ATOM    209  CA  GLY A 136      10.035 -11.156 -27.736  1.00  0.00           C  
ATOM    210  C   GLY A 136      11.341 -11.544 -27.054  1.00  0.00           C  
ATOM    211  O   GLY A 136      11.820 -12.669 -27.202  1.00  0.00           O  
ATOM    212  H   GLY A 136      10.796  -9.992 -29.362  1.00  0.00           H  
ATOM    213  HA2 GLY A 136       9.265 -10.984 -26.983  1.00  0.00           H  
ATOM    214  HA3 GLY A 136       9.692 -11.977 -28.365  1.00  0.00           H  
ATOM    215  N   SER A 137      11.913 -10.606 -26.306  1.00  0.00           N  
ATOM    216  CA  SER A 137      13.182 -10.836 -25.626  1.00  0.00           C  
ATOM    217  C   SER A 137      13.226 -10.118 -24.284  1.00  0.00           C  
ATOM    218  O   SER A 137      12.465  -9.179 -24.046  1.00  0.00           O  
ATOM    219  CB  SER A 137      14.332 -10.373 -26.498  1.00  0.00           C  
ATOM    220  OG  SER A 137      14.280  -8.987 -26.702  1.00  0.00           O  
ATOM    221  H   SER A 137      11.457  -9.710 -26.207  1.00  0.00           H  
ATOM    222  HA  SER A 137      13.287 -11.907 -25.444  1.00  0.00           H  
ATOM    223  HB2 SER A 137      15.277 -10.638 -26.024  1.00  0.00           H  
ATOM    224  HB3 SER A 137      14.293 -10.887 -27.457  1.00  0.00           H  
ATOM    225  HG  SER A 137      15.131  -8.743 -27.075  1.00  0.00           H  
ATOM    226  N   LYS A 138      14.122 -10.563 -23.410  1.00  0.00           N  
ATOM    227  CA  LYS A 138      14.291  -9.938 -22.102  1.00  0.00           C  
ATOM    228  C   LYS A 138      14.796  -8.508 -22.237  1.00  0.00           C  
ATOM    229  O   LYS A 138      15.826  -8.257 -22.860  1.00  0.00           O  
ATOM    230  CB  LYS A 138      15.254 -10.756 -21.240  1.00  0.00           C  
ATOM    231  CG  LYS A 138      14.706 -12.105 -20.791  1.00  0.00           C  
ATOM    232  CD  LYS A 138      15.685 -12.820 -19.872  1.00  0.00           C  
ATOM    233  CE  LYS A 138      15.128 -14.157 -19.404  1.00  0.00           C  
ATOM    234  NZ  LYS A 138      16.078 -14.873 -18.509  1.00  0.00           N1+
ATOM    235  H   LYS A 138      14.700 -11.353 -23.656  1.00  0.00           H  
ATOM    236  HA  LYS A 138      13.321  -9.906 -21.607  1.00  0.00           H  
ATOM    237  HB2 LYS A 138      16.175 -10.938 -21.795  1.00  0.00           H  
ATOM    238  HB3 LYS A 138      15.516 -10.188 -20.347  1.00  0.00           H  
ATOM    239  HG2 LYS A 138      13.766 -11.956 -20.260  1.00  0.00           H  
ATOM    240  HG3 LYS A 138      14.516 -12.729 -21.663  1.00  0.00           H  
ATOM    241  HD2 LYS A 138      16.623 -12.992 -20.402  1.00  0.00           H  
ATOM    242  HD3 LYS A 138      15.889 -12.199 -19.002  1.00  0.00           H  
ATOM    243  HE2 LYS A 138      14.195 -13.995 -18.867  1.00  0.00           H  
ATOM    244  HE3 LYS A 138      14.920 -14.787 -20.268  1.00  0.00           H  
ATOM    245  HZ1 LYS A 138      15.673 -15.753 -18.222  1.00  0.00           H  
ATOM    246  HZ2 LYS A 138      16.942 -15.047 -19.005  1.00  0.00           H  
ATOM    247  HZ3 LYS A 138      16.265 -14.306 -17.694  1.00  0.00           H  
ATOM    248  N   LEU A 139      14.062  -7.570 -21.646  1.00  0.00           N  
ATOM    249  CA  LEU A 139      14.381  -6.153 -21.773  1.00  0.00           C  
ATOM    250  C   LEU A 139      14.870  -5.578 -20.450  1.00  0.00           C  
ATOM    251  O   LEU A 139      14.586  -6.124 -19.383  1.00  0.00           O  
ATOM    252  CB  LEU A 139      13.152  -5.373 -22.255  1.00  0.00           C  
ATOM    253  CG  LEU A 139      12.535  -5.855 -23.575  1.00  0.00           C  
ATOM    254  CD1 LEU A 139      11.349  -4.970 -23.932  1.00  0.00           C  
ATOM    255  CD2 LEU A 139      13.590  -5.826 -24.670  1.00  0.00           C  
ATOM    256  H   LEU A 139      13.261  -7.846 -21.095  1.00  0.00           H  
ATOM    257  HA  LEU A 139      15.178  -6.044 -22.509  1.00  0.00           H  
ATOM    258  HB2 LEU A 139      12.382  -5.431 -21.488  1.00  0.00           H  
ATOM    259  HB3 LEU A 139      13.433  -4.328 -22.383  1.00  0.00           H  
ATOM    260  HG  LEU A 139      12.166  -6.873 -23.453  1.00  0.00           H  
ATOM    261 HD11 LEU A 139      10.909  -5.312 -24.869  1.00  0.00           H  
ATOM    262 HD12 LEU A 139      10.601  -5.025 -23.141  1.00  0.00           H  
ATOM    263 HD13 LEU A 139      11.684  -3.939 -24.045  1.00  0.00           H  
ATOM    264 HD21 LEU A 139      13.150  -6.168 -25.607  1.00  0.00           H  
ATOM    265 HD22 LEU A 139      13.958  -4.807 -24.793  1.00  0.00           H  
ATOM    266 HD23 LEU A 139      14.418  -6.480 -24.396  1.00  0.00           H  
ATOM    267  N   THR A 140      15.603  -4.473 -20.524  1.00  0.00           N  
ATOM    268  CA  THR A 140      15.995  -3.730 -19.333  1.00  0.00           C  
ATOM    269  C   THR A 140      15.277  -2.388 -19.260  1.00  0.00           C  
ATOM    270  O   THR A 140      15.297  -1.610 -20.212  1.00  0.00           O  
ATOM    271  CB  THR A 140      17.518  -3.504 -19.296  1.00  0.00           C  
ATOM    272  OG1 THR A 140      18.190  -4.769 -19.239  1.00  0.00           O  
ATOM    273  CG2 THR A 140      17.903  -2.674 -18.082  1.00  0.00           C  
ATOM    274  H   THR A 140      15.898  -4.139 -21.431  1.00  0.00           H  
ATOM    275  HA  THR A 140      15.713  -4.311 -18.455  1.00  0.00           H  
ATOM    276  HB  THR A 140      17.830  -2.982 -20.199  1.00  0.00           H  
ATOM    277  HG1 THR A 140      18.964  -4.745 -19.808  1.00  0.00           H  
ATOM    278 HG21 THR A 140      18.983  -2.524 -18.072  1.00  0.00           H  
ATOM    279 HG22 THR A 140      17.403  -1.707 -18.126  1.00  0.00           H  
ATOM    280 HG23 THR A 140      17.602  -3.195 -17.174  1.00  0.00           H  
ATOM    281  N   LEU A 141      14.642  -2.125 -18.122  1.00  0.00           N  
ATOM    282  CA  LEU A 141      13.981  -0.845 -17.892  1.00  0.00           C  
ATOM    283  C   LEU A 141      14.889   0.114 -17.132  1.00  0.00           C  
ATOM    284  O   LEU A 141      15.365  -0.200 -16.042  1.00  0.00           O  
ATOM    285  CB  LEU A 141      12.678  -1.054 -17.110  1.00  0.00           C  
ATOM    286  CG  LEU A 141      11.924   0.224 -16.722  1.00  0.00           C  
ATOM    287  CD1 LEU A 141      11.453   0.939 -17.981  1.00  0.00           C  
ATOM    288  CD2 LEU A 141      10.749  -0.134 -15.823  1.00  0.00           C  
ATOM    289  H   LEU A 141      14.615  -2.829 -17.398  1.00  0.00           H  
ATOM    290  HA  LEU A 141      13.743  -0.402 -18.858  1.00  0.00           H  
ATOM    291  HB2 LEU A 141      12.007  -1.665 -17.710  1.00  0.00           H  
ATOM    292  HB3 LEU A 141      12.907  -1.596 -16.193  1.00  0.00           H  
ATOM    293  HG  LEU A 141      12.597   0.896 -16.189  1.00  0.00           H  
ATOM    294 HD11 LEU A 141      10.917   1.847 -17.705  1.00  0.00           H  
ATOM    295 HD12 LEU A 141      12.314   1.200 -18.595  1.00  0.00           H  
ATOM    296 HD13 LEU A 141      10.789   0.282 -18.545  1.00  0.00           H  
ATOM    297 HD21 LEU A 141      10.213   0.774 -15.546  1.00  0.00           H  
ATOM    298 HD22 LEU A 141      10.075  -0.805 -16.356  1.00  0.00           H  
ATOM    299 HD23 LEU A 141      11.116  -0.627 -14.924  1.00  0.00           H  
ATOM    300  N   LYS A 142      15.125   1.284 -17.715  1.00  0.00           N  
ATOM    301  CA  LYS A 142      15.946   2.306 -17.080  1.00  0.00           C  
ATOM    302  C   LYS A 142      15.183   3.617 -16.941  1.00  0.00           C  
ATOM    303  O   LYS A 142      14.212   3.861 -17.658  1.00  0.00           O  
ATOM    304  CB  LYS A 142      17.236   2.528 -17.870  1.00  0.00           C  
ATOM    305  CG  LYS A 142      18.161   1.320 -17.918  1.00  0.00           C  
ATOM    306  CD  LYS A 142      19.499   1.671 -18.550  1.00  0.00           C  
ATOM    307  CE  LYS A 142      20.437   0.474 -18.566  1.00  0.00           C  
ATOM    308  NZ  LYS A 142      21.777   0.822 -19.113  1.00  0.00           N1+
ATOM    309  H   LYS A 142      14.725   1.470 -18.625  1.00  0.00           H  
ATOM    310  HA  LYS A 142      16.207   1.965 -16.077  1.00  0.00           H  
ATOM    311  HB2 LYS A 142      16.990   2.802 -18.897  1.00  0.00           H  
ATOM    312  HB3 LYS A 142      17.793   3.358 -17.433  1.00  0.00           H  
ATOM    313  HG2 LYS A 142      18.333   0.952 -16.905  1.00  0.00           H  
ATOM    314  HG3 LYS A 142      17.692   0.525 -18.498  1.00  0.00           H  
ATOM    315  HD2 LYS A 142      19.339   2.011 -19.574  1.00  0.00           H  
ATOM    316  HD3 LYS A 142      19.967   2.478 -17.986  1.00  0.00           H  
ATOM    317  HE2 LYS A 142      20.560   0.094 -17.553  1.00  0.00           H  
ATOM    318  HE3 LYS A 142      20.005  -0.318 -19.177  1.00  0.00           H  
ATOM    319  HZ1 LYS A 142      22.366   0.003 -19.108  1.00  0.00           H  
ATOM    320  HZ2 LYS A 142      21.676   1.158 -20.061  1.00  0.00           H  
ATOM    321  HZ3 LYS A 142      22.195   1.543 -18.544  1.00  0.00           H  
ATOM    322  N   THR A 143      15.630   4.460 -16.016  1.00  0.00           N  
ATOM    323  CA  THR A 143      15.014   5.765 -15.808  1.00  0.00           C  
ATOM    324  C   THR A 143      16.043   6.884 -15.908  1.00  0.00           C  
ATOM    325  O   THR A 143      17.209   6.640 -16.217  1.00  0.00           O  
ATOM    326  CB  THR A 143      14.309   5.834 -14.440  1.00  0.00           C  
ATOM    327  OG1 THR A 143      13.534   7.037 -14.357  1.00  0.00           O  
ATOM    328  CG2 THR A 143      15.329   5.815 -13.312  1.00  0.00           C  
ATOM    329  H   THR A 143      16.415   4.190 -15.441  1.00  0.00           H  
ATOM    330  HA  THR A 143      14.267   5.924 -16.586  1.00  0.00           H  
ATOM    331  HB  THR A 143      13.640   4.980 -14.333  1.00  0.00           H  
ATOM    332  HG1 THR A 143      12.607   6.813 -14.251  1.00  0.00           H  
ATOM    333 HG21 THR A 143      14.813   5.864 -12.353  1.00  0.00           H  
ATOM    334 HG22 THR A 143      15.911   4.896 -13.365  1.00  0.00           H  
ATOM    335 HG23 THR A 143      15.994   6.672 -13.410  1.00  0.00           H  
ATOM    336  N   ALA A 144      15.605   8.110 -15.648  1.00  0.00           N  
ATOM    337  CA  ALA A 144      16.447   9.284 -15.847  1.00  0.00           C  
ATOM    338  C   ALA A 144      16.951   9.361 -17.282  1.00  0.00           C  
ATOM    339  O   ALA A 144      18.155   9.461 -17.522  1.00  0.00           O  
ATOM    340  CB  ALA A 144      17.617   9.268 -14.875  1.00  0.00           C  
ATOM    341  H   ALA A 144      14.663   8.233 -15.301  1.00  0.00           H  
ATOM    342  HA  ALA A 144      15.842  10.171 -15.657  1.00  0.00           H  
ATOM    343  HB1 ALA A 144      18.237  10.150 -15.037  1.00  0.00           H  
ATOM    344  HB2 ALA A 144      17.241   9.271 -13.851  1.00  0.00           H  
ATOM    345  HB3 ALA A 144      18.213   8.371 -15.039  1.00  0.00           H  
ATOM    346  N   ASP A 145      16.025   9.316 -18.233  1.00  0.00           N  
ATOM    347  CA  ASP A 145      16.377   9.349 -19.648  1.00  0.00           C  
ATOM    348  C   ASP A 145      17.101   8.075 -20.066  1.00  0.00           C  
ATOM    349  O   ASP A 145      17.995   8.107 -20.910  1.00  0.00           O  
ATOM    350  CB  ASP A 145      17.254  10.565 -19.954  1.00  0.00           C  
ATOM    351  CG  ASP A 145      16.581  11.885 -19.602  1.00  0.00           C  
ATOM    352  OD1 ASP A 145      15.401  12.007 -19.829  1.00  0.00           O  
ATOM    353  OD2 ASP A 145      17.254  12.759 -19.107  1.00  0.00           O1-
ATOM    354  H   ASP A 145      15.052   9.256 -17.969  1.00  0.00           H  
ATOM    355  HA  ASP A 145      15.459   9.426 -20.231  1.00  0.00           H  
ATOM    356  HB2 ASP A 145      18.187  10.490 -19.397  1.00  0.00           H  
ATOM    357  HB3 ASP A 145      17.506  10.576 -21.015  1.00  0.00           H  
ATOM    358  N   GLY A 146      16.708   6.955 -19.469  1.00  0.00           N  
ATOM    359  CA  GLY A 146      17.228   5.653 -19.868  1.00  0.00           C  
ATOM    360  C   GLY A 146      18.670   5.472 -19.410  1.00  0.00           C  
ATOM    361  O   GLY A 146      19.515   4.987 -20.163  1.00  0.00           O  
ATOM    362  H   GLY A 146      16.032   7.007 -18.721  1.00  0.00           H  
ATOM    363  HA2 GLY A 146      16.606   4.866 -19.440  1.00  0.00           H  
ATOM    364  HA3 GLY A 146      17.171   5.555 -20.950  1.00  0.00           H  
ATOM    365  N   LYS A 147      18.946   5.866 -18.171  1.00  0.00           N  
ATOM    366  CA  LYS A 147      20.304   5.828 -17.640  1.00  0.00           C  
ATOM    367  C   LYS A 147      20.397   4.900 -16.435  1.00  0.00           C  
ATOM    368  O   LYS A 147      21.264   4.029 -16.376  1.00  0.00           O  
ATOM    369  CB  LYS A 147      20.769   7.233 -17.260  1.00  0.00           C  
ATOM    370  CG  LYS A 147      20.957   8.174 -18.441  1.00  0.00           C  
ATOM    371  CD  LYS A 147      21.423   9.550 -17.984  1.00  0.00           C  
ATOM    372  CE  LYS A 147      21.578  10.501 -19.161  1.00  0.00           C  
ATOM    373  NZ  LYS A 147      22.018  11.856 -18.727  1.00  0.00           N1+
ATOM    374  H   LYS A 147      18.197   6.200 -17.583  1.00  0.00           H  
ATOM    375  HA  LYS A 147      20.966   5.437 -18.413  1.00  0.00           H  
ATOM    376  HB2 LYS A 147      20.045   7.686 -16.583  1.00  0.00           H  
ATOM    377  HB3 LYS A 147      21.719   7.171 -16.728  1.00  0.00           H  
ATOM    378  HG2 LYS A 147      21.698   7.758 -19.125  1.00  0.00           H  
ATOM    379  HG3 LYS A 147      20.014   8.281 -18.976  1.00  0.00           H  
ATOM    380  HD2 LYS A 147      20.698   9.965 -17.284  1.00  0.00           H  
ATOM    381  HD3 LYS A 147      22.382   9.458 -17.475  1.00  0.00           H  
ATOM    382  HE2 LYS A 147      22.312  10.101 -19.858  1.00  0.00           H  
ATOM    383  HE3 LYS A 147      20.626  10.594 -19.682  1.00  0.00           H  
ATOM    384  HZ1 LYS A 147      22.109  12.455 -19.535  1.00  0.00           H  
ATOM    385  HZ2 LYS A 147      21.335  12.245 -18.093  1.00  0.00           H  
ATOM    386  HZ3 LYS A 147      22.910  11.786 -18.258  1.00  0.00           H  
ATOM    387  N   THR A 148      19.499   5.094 -15.475  1.00  0.00           N  
ATOM    388  CA  THR A 148      19.566   4.375 -14.207  1.00  0.00           C  
ATOM    389  C   THR A 148      18.787   3.069 -14.273  1.00  0.00           C  
ATOM    390  O   THR A 148      17.617   3.051 -14.659  1.00  0.00           O  
ATOM    391  CB  THR A 148      19.030   5.240 -13.052  1.00  0.00           C  
ATOM    392  OG1 THR A 148      19.848   6.408 -12.905  1.00  0.00           O  
ATOM    393  CG2 THR A 148      19.038   4.453 -11.749  1.00  0.00           C  
ATOM    394  H   THR A 148      18.752   5.755 -15.626  1.00  0.00           H  
ATOM    395  HA  THR A 148      20.610   4.135 -14.001  1.00  0.00           H  
ATOM    396  HB  THR A 148      18.010   5.553 -13.274  1.00  0.00           H  
ATOM    397  HG1 THR A 148      19.707   6.790 -12.036  1.00  0.00           H  
ATOM    398 HG21 THR A 148      18.656   5.080 -10.944  1.00  0.00           H  
ATOM    399 HG22 THR A 148      18.408   3.571 -11.854  1.00  0.00           H  
ATOM    400 HG23 THR A 148      20.057   4.146 -11.517  1.00  0.00           H  
ATOM    401  N   ASP A 149      19.441   1.975 -13.897  1.00  0.00           N  
ATOM    402  CA  ASP A 149      18.824   0.656 -13.953  1.00  0.00           C  
ATOM    403  C   ASP A 149      17.662   0.548 -12.976  1.00  0.00           C  
ATOM    404  O   ASP A 149      17.852   0.614 -11.761  1.00  0.00           O  
ATOM    405  CB  ASP A 149      19.857  -0.433 -13.649  1.00  0.00           C  
ATOM    406  CG  ASP A 149      19.288  -1.840 -13.773  1.00  0.00           C  
ATOM    407  OD1 ASP A 149      18.128  -1.967 -14.086  1.00  0.00           O  
ATOM    408  OD2 ASP A 149      20.020  -2.775 -13.552  1.00  0.00           O1-
ATOM    409  H   ASP A 149      20.389   2.061 -13.561  1.00  0.00           H  
ATOM    410  HA  ASP A 149      18.437   0.497 -14.961  1.00  0.00           H  
ATOM    411  HB2 ASP A 149      20.699  -0.336 -14.335  1.00  0.00           H  
ATOM    412  HB3 ASP A 149      20.241  -0.298 -12.637  1.00  0.00           H  
ATOM    413  N   VAL A 150      16.457   0.382 -13.510  1.00  0.00           N  
ATOM    414  CA  VAL A 150      15.277   0.155 -12.686  1.00  0.00           C  
ATOM    415  C   VAL A 150      15.066  -1.330 -12.421  1.00  0.00           C  
ATOM    416  O   VAL A 150      15.062  -1.771 -11.273  1.00  0.00           O  
ATOM    417  CB  VAL A 150      14.025   0.733 -13.375  1.00  0.00           C  
ATOM    418  CG1 VAL A 150      12.777   0.408 -12.570  1.00  0.00           C  
ATOM    419  CG2 VAL A 150      14.177   2.237 -13.547  1.00  0.00           C  
ATOM    420  H   VAL A 150      16.357   0.413 -14.515  1.00  0.00           H  
ATOM    421  HA  VAL A 150      15.418   0.665 -11.732  1.00  0.00           H  
ATOM    422  HB  VAL A 150      13.911   0.264 -14.352  1.00  0.00           H  
ATOM    423 HG11 VAL A 150      11.902   0.823 -13.071  1.00  0.00           H  
ATOM    424 HG12 VAL A 150      12.667  -0.674 -12.489  1.00  0.00           H  
ATOM    425 HG13 VAL A 150      12.861   0.840 -11.573  1.00  0.00           H  
ATOM    426 HG21 VAL A 150      13.291   2.638 -14.035  1.00  0.00           H  
ATOM    427 HG22 VAL A 150      14.299   2.705 -12.571  1.00  0.00           H  
ATOM    428 HG23 VAL A 150      15.054   2.445 -14.162  1.00  0.00           H  
ATOM    429  N   VAL A 151      14.890  -2.098 -13.491  1.00  0.00           N  
ATOM    430  CA  VAL A 151      14.666  -3.534 -13.376  1.00  0.00           C  
ATOM    431  C   VAL A 151      15.050  -4.256 -14.661  1.00  0.00           C  
ATOM    432  O   VAL A 151      14.847  -3.739 -15.759  1.00  0.00           O  
ATOM    433  CB  VAL A 151      13.188  -3.819 -13.051  1.00  0.00           C  
ATOM    434  CG1 VAL A 151      12.293  -3.370 -14.199  1.00  0.00           C  
ATOM    435  CG2 VAL A 151      12.997  -5.301 -12.766  1.00  0.00           C  
ATOM    436  H   VAL A 151      14.913  -1.676 -14.410  1.00  0.00           H  
ATOM    437  HA  VAL A 151      15.284  -3.916 -12.562  1.00  0.00           H  
ATOM    438  HB  VAL A 151      12.899  -3.239 -12.174  1.00  0.00           H  
ATOM    439 HG11 VAL A 151      11.253  -3.579 -13.952  1.00  0.00           H  
ATOM    440 HG12 VAL A 151      12.421  -2.300 -14.361  1.00  0.00           H  
ATOM    441 HG13 VAL A 151      12.567  -3.910 -15.104  1.00  0.00           H  
ATOM    442 HG21 VAL A 151      11.949  -5.495 -12.536  1.00  0.00           H  
ATOM    443 HG22 VAL A 151      13.290  -5.881 -13.640  1.00  0.00           H  
ATOM    444 HG23 VAL A 151      13.613  -5.590 -11.915  1.00  0.00           H  
ATOM    445  N   LYS A 152      15.603  -5.456 -14.517  1.00  0.00           N  
ATOM    446  CA  LYS A 152      15.989  -6.264 -15.666  1.00  0.00           C  
ATOM    447  C   LYS A 152      15.079  -7.478 -15.816  1.00  0.00           C  
ATOM    448  O   LYS A 152      14.152  -7.670 -15.030  1.00  0.00           O  
ATOM    449  CB  LYS A 152      17.446  -6.712 -15.543  1.00  0.00           C  
ATOM    450  CG  LYS A 152      18.463  -5.585 -15.677  1.00  0.00           C  
ATOM    451  CD  LYS A 152      19.887  -6.119 -15.628  1.00  0.00           C  
ATOM    452  CE  LYS A 152      20.900  -5.019 -15.908  1.00  0.00           C  
ATOM    453  NZ  LYS A 152      22.299  -5.519 -15.831  1.00  0.00           N1+
ATOM    454  H   LYS A 152      15.760  -5.815 -13.586  1.00  0.00           H  
ATOM    455  HA  LYS A 152      15.885  -5.658 -16.566  1.00  0.00           H  
ATOM    456  HB2 LYS A 152      17.599  -7.186 -14.574  1.00  0.00           H  
ATOM    457  HB3 LYS A 152      17.665  -7.455 -16.311  1.00  0.00           H  
ATOM    458  HG2 LYS A 152      18.311  -5.070 -16.627  1.00  0.00           H  
ATOM    459  HG3 LYS A 152      18.322  -4.870 -14.868  1.00  0.00           H  
ATOM    460  HD2 LYS A 152      20.084  -6.538 -14.641  1.00  0.00           H  
ATOM    461  HD3 LYS A 152      20.007  -6.907 -16.369  1.00  0.00           H  
ATOM    462  HE2 LYS A 152      20.727  -4.610 -16.903  1.00  0.00           H  
ATOM    463  HE3 LYS A 152      20.776  -4.214 -15.182  1.00  0.00           H  
ATOM    464  HZ1 LYS A 152      22.940  -4.762 -16.023  1.00  0.00           H  
ATOM    465  HZ2 LYS A 152      22.477  -5.883 -14.905  1.00  0.00           H  
ATOM    466  HZ3 LYS A 152      22.433  -6.252 -16.513  1.00  0.00           H  
ATOM    467  N   ASP A 153      15.352  -8.294 -16.827  1.00  0.00           N  
ATOM    468  CA  ASP A 153      14.585  -9.513 -17.057  1.00  0.00           C  
ATOM    469  C   ASP A 153      13.109  -9.201 -17.271  1.00  0.00           C  
ATOM    470  O   ASP A 153      12.236  -9.903 -16.763  1.00  0.00           O  
ATOM    471  CB  ASP A 153      14.743 -10.478 -15.880  1.00  0.00           C  
ATOM    472  CG  ASP A 153      16.168 -10.990 -15.722  1.00  0.00           C  
ATOM    473  OD1 ASP A 153      16.782 -11.297 -16.717  1.00  0.00           O  
ATOM    474  OD2 ASP A 153      16.630 -11.069 -14.609  1.00  0.00           O1-
ATOM    475  H   ASP A 153      16.111  -8.065 -17.454  1.00  0.00           H  
ATOM    476  HA  ASP A 153      14.964  -9.997 -17.959  1.00  0.00           H  
ATOM    477  HB2 ASP A 153      14.449  -9.978 -14.958  1.00  0.00           H  
ATOM    478  HB3 ASP A 153      14.079 -11.331 -16.016  1.00  0.00           H  
ATOM    479  N   VAL A 154      12.836  -8.144 -18.029  1.00  0.00           N  
ATOM    480  CA  VAL A 154      11.469  -7.805 -18.408  1.00  0.00           C  
ATOM    481  C   VAL A 154      10.973  -8.704 -19.535  1.00  0.00           C  
ATOM    482  O   VAL A 154      11.651  -8.877 -20.547  1.00  0.00           O  
ATOM    483  CB  VAL A 154      11.388  -6.335 -18.856  1.00  0.00           C  
ATOM    484  CG1 VAL A 154       9.993  -6.011 -19.370  1.00  0.00           C  
ATOM    485  CG2 VAL A 154      11.761  -5.420 -17.700  1.00  0.00           C  
ATOM    486  H   VAL A 154      13.594  -7.559 -18.348  1.00  0.00           H  
ATOM    487  HA  VAL A 154      10.824  -7.944 -17.541  1.00  0.00           H  
ATOM    488  HB  VAL A 154      12.080  -6.177 -19.683  1.00  0.00           H  
ATOM    489 HG11 VAL A 154       9.953  -4.967 -19.682  1.00  0.00           H  
ATOM    490 HG12 VAL A 154       9.761  -6.652 -20.220  1.00  0.00           H  
ATOM    491 HG13 VAL A 154       9.264  -6.179 -18.577  1.00  0.00           H  
ATOM    492 HG21 VAL A 154      11.702  -4.382 -18.022  1.00  0.00           H  
ATOM    493 HG22 VAL A 154      11.072  -5.583 -16.871  1.00  0.00           H  
ATOM    494 HG23 VAL A 154      12.778  -5.641 -17.375  1.00  0.00           H  
ATOM    495  N   GLY A 155       9.786  -9.273 -19.351  1.00  0.00           N  
ATOM    496  CA  GLY A 155       9.233 -10.216 -20.315  1.00  0.00           C  
ATOM    497  C   GLY A 155       8.035  -9.619 -21.043  1.00  0.00           C  
ATOM    498  O   GLY A 155       6.923  -9.596 -20.516  1.00  0.00           O  
ATOM    499  H   GLY A 155       9.255  -9.046 -18.523  1.00  0.00           H  
ATOM    500  HA2 GLY A 155      10.001 -10.494 -21.037  1.00  0.00           H  
ATOM    501  HA3 GLY A 155       8.932 -11.128 -19.800  1.00  0.00           H  
ATOM    502  N   PRO A 156       8.268  -9.138 -22.260  1.00  0.00           N  
ATOM    503  CA  PRO A 156       7.199  -8.589 -23.085  1.00  0.00           C  
ATOM    504  C   PRO A 156       6.078  -9.601 -23.279  1.00  0.00           C  
ATOM    505  O   PRO A 156       6.329 -10.790 -23.474  1.00  0.00           O  
ATOM    506  CB  PRO A 156       7.910  -8.273 -24.404  1.00  0.00           C  
ATOM    507  CG  PRO A 156       9.329  -8.046 -24.009  1.00  0.00           C  
ATOM    508  CD  PRO A 156       9.582  -9.056 -22.922  1.00  0.00           C  
ATOM    509  HA  PRO A 156       6.814  -7.672 -22.615  1.00  0.00           H  
ATOM    510  HB2 PRO A 156       7.791  -9.111 -25.106  1.00  0.00           H  
ATOM    511  HB3 PRO A 156       7.452  -7.389 -24.876  1.00  0.00           H  
ATOM    512  HG2 PRO A 156       9.993  -8.184 -24.877  1.00  0.00           H  
ATOM    513  HG3 PRO A 156       9.468  -7.010 -23.666  1.00  0.00           H  
ATOM    514  HD2 PRO A 156       9.878 -10.015 -23.373  1.00  0.00           H  
ATOM    515  HD3 PRO A 156      10.370  -8.684 -22.250  1.00  0.00           H  
ATOM    516  N   GLN A 157       4.840  -9.123 -23.225  1.00  0.00           N  
ATOM    517  CA  GLN A 157       3.682  -9.959 -23.517  1.00  0.00           C  
ATOM    518  C   GLN A 157       3.683 -11.219 -22.661  1.00  0.00           C  
ATOM    519  O   GLN A 157       3.449 -12.320 -23.160  1.00  0.00           O  
ATOM    520  CB  GLN A 157       3.652 -10.336 -25.000  1.00  0.00           C  
ATOM    521  CG  GLN A 157       3.574  -9.147 -25.944  1.00  0.00           C  
ATOM    522  CD  GLN A 157       3.514  -9.565 -27.400  1.00  0.00           C  
ATOM    523  OE1 GLN A 157       2.771 -10.478 -27.768  1.00  0.00           O  
ATOM    524  NE2 GLN A 157       4.302  -8.899 -28.238  1.00  0.00           N  
ATOM    525  H   GLN A 157       4.697  -8.154 -22.975  1.00  0.00           H  
ATOM    526  HA  GLN A 157       2.780  -9.395 -23.283  1.00  0.00           H  
ATOM    527  HB2 GLN A 157       4.549 -10.903 -25.250  1.00  0.00           H  
ATOM    528  HB3 GLN A 157       2.794 -10.977 -25.196  1.00  0.00           H  
ATOM    529  HG2 GLN A 157       2.674  -8.575 -25.715  1.00  0.00           H  
ATOM    530  HG3 GLN A 157       4.457  -8.524 -25.801  1.00  0.00           H  
ATOM    531 HE21 GLN A 157       4.306  -9.131 -29.212  1.00  0.00           H  
ATOM    532 HE22 GLN A 157       4.890  -8.166 -27.897  1.00  0.00           H  
ATOM    533  N   SER A 158       3.947 -11.051 -21.371  1.00  0.00           N  
ATOM    534  CA  SER A 158       3.933 -12.169 -20.433  1.00  0.00           C  
ATOM    535  C   SER A 158       2.844 -11.994 -19.383  1.00  0.00           C  
ATOM    536  O   SER A 158       2.025 -11.079 -19.470  1.00  0.00           O  
ATOM    537  CB  SER A 158       5.285 -12.299 -19.756  1.00  0.00           C  
ATOM    538  OG  SER A 158       5.518 -11.222 -18.890  1.00  0.00           O  
ATOM    539  H   SER A 158       4.162 -10.125 -21.028  1.00  0.00           H  
ATOM    540  HA  SER A 158       3.729 -13.084 -20.989  1.00  0.00           H  
ATOM    541  HB2 SER A 158       5.323 -13.233 -19.198  1.00  0.00           H  
ATOM    542  HB3 SER A 158       6.068 -12.337 -20.513  1.00  0.00           H  
ATOM    543  HG  SER A 158       6.034 -10.585 -19.392  1.00  0.00           H  
ATOM    544  N   HIS A 159       2.840 -12.876 -18.390  1.00  0.00           N  
ATOM    545  CA  HIS A 159       1.848 -12.822 -17.322  1.00  0.00           C  
ATOM    546  C   HIS A 159       2.505 -12.549 -15.975  1.00  0.00           C  
ATOM    547  O   HIS A 159       2.693 -13.459 -15.168  1.00  0.00           O  
ATOM    548  CB  HIS A 159       1.056 -14.132 -17.254  1.00  0.00           C  
ATOM    549  CG  HIS A 159       0.286 -14.435 -18.500  1.00  0.00           C  
ATOM    550  ND1 HIS A 159      -0.868 -13.762 -18.844  1.00  0.00           N  
ATOM    551  CD2 HIS A 159       0.500 -15.339 -19.485  1.00  0.00           C  
ATOM    552  CE1 HIS A 159      -1.328 -14.239 -19.988  1.00  0.00           C  
ATOM    553  NE2 HIS A 159      -0.515 -15.195 -20.396  1.00  0.00           N  
ATOM    554  H   HIS A 159       3.541 -13.603 -18.375  1.00  0.00           H  
ATOM    555  HA  HIS A 159       1.146 -12.013 -17.518  1.00  0.00           H  
ATOM    556  HB2 HIS A 159       1.739 -14.962 -17.065  1.00  0.00           H  
ATOM    557  HB3 HIS A 159       0.355 -14.089 -16.420  1.00  0.00           H  
ATOM    558  HD2 HIS A 159       1.327 -16.048 -19.543  1.00  0.00           H  
ATOM    559  HE1 HIS A 159      -2.225 -13.897 -20.506  1.00  0.00           H  
ATOM    560  HE2 HIS A 159      -0.621 -15.738 -21.242  1.00  0.00           H  
ATOM    561  N   GLY A 160       2.852 -11.288 -15.736  1.00  0.00           N  
ATOM    562  CA  GLY A 160       3.490 -10.891 -14.488  1.00  0.00           C  
ATOM    563  C   GLY A 160       3.923  -9.432 -14.529  1.00  0.00           C  
ATOM    564  O   GLY A 160       3.874  -8.789 -15.579  1.00  0.00           O  
ATOM    565  H   GLY A 160       2.669 -10.587 -16.440  1.00  0.00           H  
ATOM    566  HA2 GLY A 160       2.796 -11.046 -13.660  1.00  0.00           H  
ATOM    567  HA3 GLY A 160       4.354 -11.526 -14.304  1.00  0.00           H  
ATOM    568  N   ASP A 161       4.349  -8.914 -13.382  1.00  0.00           N  
ATOM    569  CA  ASP A 161       4.738  -7.513 -13.272  1.00  0.00           C  
ATOM    570  C   ASP A 161       6.220  -7.376 -12.952  1.00  0.00           C  
ATOM    571  O   ASP A 161       6.884  -8.353 -12.609  1.00  0.00           O  
ATOM    572  CB  ASP A 161       3.909  -6.808 -12.195  1.00  0.00           C  
ATOM    573  CG  ASP A 161       2.411  -6.881 -12.457  1.00  0.00           C  
ATOM    574  OD1 ASP A 161       2.035  -7.097 -13.585  1.00  0.00           O  
ATOM    575  OD2 ASP A 161       1.658  -6.720 -11.529  1.00  0.00           O1-
ATOM    576  H   ASP A 161       4.405  -9.505 -12.566  1.00  0.00           H  
ATOM    577  HA  ASP A 161       4.550  -7.025 -14.230  1.00  0.00           H  
ATOM    578  HB2 ASP A 161       4.115  -7.261 -11.225  1.00  0.00           H  
ATOM    579  HB3 ASP A 161       4.203  -5.760 -12.137  1.00  0.00           H  
ATOM    580  N   ARG A 162       6.736  -6.156 -13.066  1.00  0.00           N  
ATOM    581  CA  ARG A 162       8.127  -5.878 -12.733  1.00  0.00           C  
ATOM    582  C   ARG A 162       8.247  -4.646 -11.847  1.00  0.00           C  
ATOM    583  O   ARG A 162       7.377  -3.775 -11.857  1.00  0.00           O  
ATOM    584  CB  ARG A 162       8.949  -5.670 -13.998  1.00  0.00           C  
ATOM    585  CG  ARG A 162       9.076  -6.898 -14.886  1.00  0.00           C  
ATOM    586  CD  ARG A 162       9.918  -7.946 -14.256  1.00  0.00           C  
ATOM    587  NE  ARG A 162      10.119  -9.083 -15.141  1.00  0.00           N  
ATOM    588  CZ  ARG A 162       9.280 -10.134 -15.239  1.00  0.00           C  
ATOM    589  NH1 ARG A 162       8.193 -10.177 -14.504  1.00  0.00           N1+
ATOM    590  NH2 ARG A 162       9.553 -11.120 -16.075  1.00  0.00           N  
ATOM    591  H   ARG A 162       6.147  -5.402 -13.390  1.00  0.00           H  
ATOM    592  HA  ARG A 162       8.532  -6.734 -12.193  1.00  0.00           H  
ATOM    593  HB2 ARG A 162       8.502  -4.876 -14.594  1.00  0.00           H  
ATOM    594  HB3 ARG A 162       9.955  -5.351 -13.729  1.00  0.00           H  
ATOM    595  HG2 ARG A 162       8.086  -7.317 -15.071  1.00  0.00           H  
ATOM    596  HG3 ARG A 162       9.533  -6.614 -15.834  1.00  0.00           H  
ATOM    597  HD2 ARG A 162      10.893  -7.530 -14.010  1.00  0.00           H  
ATOM    598  HD3 ARG A 162       9.435  -8.303 -13.347  1.00  0.00           H  
ATOM    599  HE  ARG A 162      10.946  -9.085 -15.722  1.00  0.00           H  
ATOM    600 HH11 ARG A 162       7.983  -9.423 -13.864  1.00  0.00           H  
ATOM    601 HH12 ARG A 162       7.564 -10.963 -14.577  1.00  0.00           H  
ATOM    602 HH21 ARG A 162      10.391 -11.087 -16.639  1.00  0.00           H  
ATOM    603 HH22 ARG A 162       8.925 -11.906 -16.149  1.00  0.00           H  
ATOM    604  N   GLU A 163       9.330  -4.579 -11.078  1.00  0.00           N  
ATOM    605  CA  GLU A 163       9.580  -3.436 -10.207  1.00  0.00           C  
ATOM    606  C   GLU A 163       9.789  -2.161 -11.016  1.00  0.00           C  
ATOM    607  O   GLU A 163      10.560  -2.144 -11.976  1.00  0.00           O  
ATOM    608  CB  GLU A 163      10.802  -3.697  -9.324  1.00  0.00           C  
ATOM    609  CG  GLU A 163      11.127  -2.574  -8.351  1.00  0.00           C  
ATOM    610  CD  GLU A 163      12.302  -2.886  -7.467  1.00  0.00           C  
ATOM    611  OE1 GLU A 163      12.743  -4.009  -7.472  1.00  0.00           O  
ATOM    612  OE2 GLU A 163      12.759  -1.998  -6.785  1.00  0.00           O1-
ATOM    613  H   GLU A 163       9.995  -5.337 -11.098  1.00  0.00           H  
ATOM    614  HA  GLU A 163       8.710  -3.292  -9.565  1.00  0.00           H  
ATOM    615  HB2 GLU A 163      10.644  -4.607  -8.743  1.00  0.00           H  
ATOM    616  HB3 GLU A 163      11.677  -3.858  -9.954  1.00  0.00           H  
ATOM    617  HG2 GLU A 163      11.344  -1.668  -8.917  1.00  0.00           H  
ATOM    618  HG3 GLU A 163      10.253  -2.380  -7.731  1.00  0.00           H  
ATOM    619  N   ILE A 164       9.098  -1.098 -10.621  1.00  0.00           N  
ATOM    620  CA  ILE A 164       9.267   0.204 -11.257  1.00  0.00           C  
ATOM    621  C   ILE A 164       9.201   1.330 -10.235  1.00  0.00           C  
ATOM    622  O   ILE A 164       8.427   1.269  -9.279  1.00  0.00           O  
ATOM    623  CB  ILE A 164       8.195   0.428 -12.341  1.00  0.00           C  
ATOM    624  CG1 ILE A 164       8.488   1.711 -13.122  1.00  0.00           C  
ATOM    625  CG2 ILE A 164       6.811   0.488 -11.714  1.00  0.00           C  
ATOM    626  CD1 ILE A 164       7.670   1.857 -14.385  1.00  0.00           C  
ATOM    627  H   ILE A 164       8.440  -1.192  -9.862  1.00  0.00           H  
ATOM    628  HA  ILE A 164      10.248   0.232 -11.732  1.00  0.00           H  
ATOM    629  HB  ILE A 164       8.226  -0.391 -13.057  1.00  0.00           H  
ATOM    630 HG12 ILE A 164       8.296   2.577 -12.488  1.00  0.00           H  
ATOM    631 HG13 ILE A 164       9.544   1.738 -13.396  1.00  0.00           H  
ATOM    632 HG21 ILE A 164       6.067   0.648 -12.493  1.00  0.00           H  
ATOM    633 HG22 ILE A 164       6.604  -0.450 -11.202  1.00  0.00           H  
ATOM    634 HG23 ILE A 164       6.770   1.309 -10.998  1.00  0.00           H  
ATOM    635 HD11 ILE A 164       7.934   2.791 -14.884  1.00  0.00           H  
ATOM    636 HD12 ILE A 164       7.876   1.019 -15.051  1.00  0.00           H  
ATOM    637 HD13 ILE A 164       6.611   1.870 -14.133  1.00  0.00           H  
ATOM    638  N   ASN A 165      10.017   2.358 -10.440  1.00  0.00           N  
ATOM    639  CA  ASN A 165       9.994   3.538  -9.584  1.00  0.00           C  
ATOM    640  C   ASN A 165       8.767   4.397  -9.865  1.00  0.00           C  
ATOM    641  O   ASN A 165       8.513   4.779 -11.007  1.00  0.00           O  
ATOM    642  CB  ASN A 165      11.264   4.349  -9.757  1.00  0.00           C  
ATOM    643  CG  ASN A 165      12.485   3.623  -9.265  1.00  0.00           C  
ATOM    644  OD1 ASN A 165      12.421   2.869  -8.286  1.00  0.00           O  
ATOM    645  ND2 ASN A 165      13.595   3.833  -9.924  1.00  0.00           N  
ATOM    646  H   ASN A 165      10.672   2.321 -11.208  1.00  0.00           H  
ATOM    647  HA  ASN A 165       9.928   3.212  -8.546  1.00  0.00           H  
ATOM    648  HB2 ASN A 165      11.400   4.592 -10.812  1.00  0.00           H  
ATOM    649  HB3 ASN A 165      11.172   5.290  -9.213  1.00  0.00           H  
ATOM    650 HD21 ASN A 165      14.440   3.375  -9.641  1.00  0.00           H  
ATOM    651 HD22 ASN A 165      13.602   4.450 -10.709  1.00  0.00           H  
ATOM    652  N   PRO A 166       8.009   4.699  -8.815  1.00  0.00           N  
ATOM    653  CA  PRO A 166       6.770   5.454  -8.958  1.00  0.00           C  
ATOM    654  C   PRO A 166       7.048   6.946  -9.092  1.00  0.00           C  
ATOM    655  O   PRO A 166       6.598   7.748  -8.274  1.00  0.00           O  
ATOM    656  CB  PRO A 166       6.022   5.135  -7.661  1.00  0.00           C  
ATOM    657  CG  PRO A 166       7.103   4.931  -6.654  1.00  0.00           C  
ATOM    658  CD  PRO A 166       8.192   4.223  -7.414  1.00  0.00           C  
ATOM    659  HA  PRO A 166       6.218   5.083  -9.834  1.00  0.00           H  
ATOM    660  HB2 PRO A 166       5.348   5.964  -7.400  1.00  0.00           H  
ATOM    661  HB3 PRO A 166       5.393   4.242  -7.798  1.00  0.00           H  
ATOM    662  HG2 PRO A 166       7.430   5.899  -6.248  1.00  0.00           H  
ATOM    663  HG3 PRO A 166       6.726   4.342  -5.805  1.00  0.00           H  
ATOM    664  HD2 PRO A 166       9.172   4.522  -7.014  1.00  0.00           H  
ATOM    665  HD3 PRO A 166       8.053   3.136  -7.326  1.00  0.00           H  
ATOM    666  N   VAL A 167       7.789   7.313 -10.132  1.00  0.00           N  
ATOM    667  CA  VAL A 167       8.116   8.711 -10.384  1.00  0.00           C  
ATOM    668  C   VAL A 167       7.907   9.070 -11.849  1.00  0.00           C  
ATOM    669  O   VAL A 167       8.039   8.222 -12.732  1.00  0.00           O  
ATOM    670  CB  VAL A 167       9.579   8.996  -9.994  1.00  0.00           C  
ATOM    671  CG1 VAL A 167       9.790   8.756  -8.506  1.00  0.00           C  
ATOM    672  CG2 VAL A 167      10.515   8.125 -10.818  1.00  0.00           C  
ATOM    673  H   VAL A 167       8.137   6.605 -10.763  1.00  0.00           H  
ATOM    674  HA  VAL A 167       7.463   9.335  -9.774  1.00  0.00           H  
ATOM    675  HB  VAL A 167       9.799  10.047 -10.184  1.00  0.00           H  
ATOM    676 HG11 VAL A 167      10.829   8.962  -8.248  1.00  0.00           H  
ATOM    677 HG12 VAL A 167       9.138   9.416  -7.935  1.00  0.00           H  
ATOM    678 HG13 VAL A 167       9.558   7.719  -8.268  1.00  0.00           H  
ATOM    679 HG21 VAL A 167      11.546   8.333 -10.537  1.00  0.00           H  
ATOM    680 HG22 VAL A 167      10.292   7.075 -10.632  1.00  0.00           H  
ATOM    681 HG23 VAL A 167      10.376   8.343 -11.877  1.00  0.00           H  
ATOM    682  N   LYS A 168       7.578  10.333 -12.102  1.00  0.00           N  
ATOM    683  CA  LYS A 168       7.292  10.793 -13.456  1.00  0.00           C  
ATOM    684  C   LYS A 168       8.569  11.197 -14.181  1.00  0.00           C  
ATOM    685  O   LYS A 168       8.829  12.383 -14.386  1.00  0.00           O  
ATOM    686  CB  LYS A 168       6.310  11.966 -13.427  1.00  0.00           C  
ATOM    687  CG  LYS A 168       5.851  12.436 -14.800  1.00  0.00           C  
ATOM    688  CD  LYS A 168       4.812  13.543 -14.687  1.00  0.00           C  
ATOM    689  CE  LYS A 168       4.344  14.006 -16.057  1.00  0.00           C  
ATOM    690  NZ  LYS A 168       3.327  15.089 -15.963  1.00  0.00           N1+
ATOM    691  H   LYS A 168       7.525  10.990 -11.337  1.00  0.00           H  
ATOM    692  HA  LYS A 168       6.837   9.973 -14.012  1.00  0.00           H  
ATOM    693  HB2 LYS A 168       5.426  11.685 -12.855  1.00  0.00           H  
ATOM    694  HB3 LYS A 168       6.771  12.814 -12.920  1.00  0.00           H  
ATOM    695  HG2 LYS A 168       6.706  12.809 -15.363  1.00  0.00           H  
ATOM    696  HG3 LYS A 168       5.418  11.599 -15.345  1.00  0.00           H  
ATOM    697  HD2 LYS A 168       3.953  13.179 -14.121  1.00  0.00           H  
ATOM    698  HD3 LYS A 168       5.241  14.391 -14.153  1.00  0.00           H  
ATOM    699  HE2 LYS A 168       5.196  14.373 -16.628  1.00  0.00           H  
ATOM    700  HE3 LYS A 168       3.908  13.164 -16.597  1.00  0.00           H  
ATOM    701  HZ1 LYS A 168       3.044  15.368 -16.891  1.00  0.00           H  
ATOM    702  HZ2 LYS A 168       2.524  14.754 -15.450  1.00  0.00           H  
ATOM    703  HZ3 LYS A 168       3.726  15.883 -15.480  1.00  0.00           H  
ATOM    704  N   VAL A 169       9.363  10.206 -14.568  1.00  0.00           N  
ATOM    705  CA  VAL A 169      10.652  10.458 -15.201  1.00  0.00           C  
ATOM    706  C   VAL A 169      10.814   9.631 -16.471  1.00  0.00           C  
ATOM    707  O   VAL A 169      10.374   8.482 -16.534  1.00  0.00           O  
ATOM    708  CB  VAL A 169      11.800  10.128 -14.228  1.00  0.00           C  
ATOM    709  CG1 VAL A 169      13.146  10.366 -14.893  1.00  0.00           C  
ATOM    710  CG2 VAL A 169      11.665  10.966 -12.967  1.00  0.00           C  
ATOM    711  H   VAL A 169       9.067   9.252 -14.419  1.00  0.00           H  
ATOM    712  HA  VAL A 169      10.708  11.516 -15.463  1.00  0.00           H  
ATOM    713  HB  VAL A 169      11.752   9.070 -13.969  1.00  0.00           H  
ATOM    714 HG11 VAL A 169      13.947  10.128 -14.192  1.00  0.00           H  
ATOM    715 HG12 VAL A 169      13.236   9.729 -15.773  1.00  0.00           H  
ATOM    716 HG13 VAL A 169      13.225  11.411 -15.191  1.00  0.00           H  
ATOM    717 HG21 VAL A 169      12.479  10.728 -12.282  1.00  0.00           H  
ATOM    718 HG22 VAL A 169      11.708  12.025 -13.227  1.00  0.00           H  
ATOM    719 HG23 VAL A 169      10.712  10.750 -12.485  1.00  0.00           H  
ATOM    720  N   ASN A 170      11.446  10.221 -17.479  1.00  0.00           N  
ATOM    721  CA  ASN A 170      11.640   9.551 -18.759  1.00  0.00           C  
ATOM    722  C   ASN A 170      12.216   8.155 -18.569  1.00  0.00           C  
ATOM    723  O   ASN A 170      13.306   7.992 -18.017  1.00  0.00           O  
ATOM    724  CB  ASN A 170      12.532  10.379 -19.665  1.00  0.00           C  
ATOM    725  CG  ASN A 170      11.866  11.643 -20.135  1.00  0.00           C  
ATOM    726  OD1 ASN A 170      10.656  11.667 -20.383  1.00  0.00           O  
ATOM    727  ND2 ASN A 170      12.634  12.695 -20.259  1.00  0.00           N  
ATOM    728  H   ASN A 170      11.799  11.159 -17.356  1.00  0.00           H  
ATOM    729  HA  ASN A 170      10.667   9.436 -19.241  1.00  0.00           H  
ATOM    730  HB2 ASN A 170      13.448  10.640 -19.134  1.00  0.00           H  
ATOM    731  HB3 ASN A 170      12.815   9.788 -20.537  1.00  0.00           H  
ATOM    732 HD21 ASN A 170      12.247  13.564 -20.567  1.00  0.00           H  
ATOM    733 HD22 ASN A 170      13.609  12.632 -20.046  1.00  0.00           H  
ATOM    734  N   LEU A 171      11.481   7.147 -19.027  1.00  0.00           N  
ATOM    735  CA  LEU A 171      11.962   5.771 -18.996  1.00  0.00           C  
ATOM    736  C   LEU A 171      12.404   5.312 -20.378  1.00  0.00           C  
ATOM    737  O   LEU A 171      12.203   6.013 -21.371  1.00  0.00           O  
ATOM    738  CB  LEU A 171      10.865   4.839 -18.466  1.00  0.00           C  
ATOM    739  CG  LEU A 171      10.297   5.197 -17.088  1.00  0.00           C  
ATOM    740  CD1 LEU A 171       9.120   4.284 -16.770  1.00  0.00           C  
ATOM    741  CD2 LEU A 171      11.390   5.063 -16.037  1.00  0.00           C  
ATOM    742  H   LEU A 171      10.565   7.341 -19.407  1.00  0.00           H  
ATOM    743  HA  LEU A 171      12.820   5.720 -18.326  1.00  0.00           H  
ATOM    744  HB2 LEU A 171      10.039   4.838 -19.174  1.00  0.00           H  
ATOM    745  HB3 LEU A 171      11.268   3.827 -18.407  1.00  0.00           H  
ATOM    746  HG  LEU A 171       9.930   6.223 -17.098  1.00  0.00           H  
ATOM    747 HD11 LEU A 171       8.716   4.539 -15.790  1.00  0.00           H  
ATOM    748 HD12 LEU A 171       8.345   4.416 -17.526  1.00  0.00           H  
ATOM    749 HD13 LEU A 171       9.454   3.248 -16.767  1.00  0.00           H  
ATOM    750 HD21 LEU A 171      10.987   5.317 -15.057  1.00  0.00           H  
ATOM    751 HD22 LEU A 171      11.758   4.036 -16.023  1.00  0.00           H  
ATOM    752 HD23 LEU A 171      12.212   5.738 -16.278  1.00  0.00           H  
ATOM    753  N   ALA A 172      13.007   4.129 -20.439  1.00  0.00           N  
ATOM    754  CA  ALA A 172      13.394   3.530 -21.710  1.00  0.00           C  
ATOM    755  C   ALA A 172      13.605   2.028 -21.570  1.00  0.00           C  
ATOM    756  O   ALA A 172      14.023   1.546 -20.518  1.00  0.00           O  
ATOM    757  CB  ALA A 172      14.654   4.194 -22.247  1.00  0.00           C  
ATOM    758  H   ALA A 172      13.202   3.633 -19.581  1.00  0.00           H  
ATOM    759  HA  ALA A 172      12.582   3.689 -22.421  1.00  0.00           H  
ATOM    760  HB1 ALA A 172      14.930   3.736 -23.196  1.00  0.00           H  
ATOM    761  HB2 ALA A 172      14.470   5.257 -22.397  1.00  0.00           H  
ATOM    762  HB3 ALA A 172      15.466   4.064 -21.532  1.00  0.00           H  
ATOM    763  N   LEU A 173      13.315   1.293 -22.637  1.00  0.00           N  
ATOM    764  CA  LEU A 173      13.549  -0.147 -22.664  1.00  0.00           C  
ATOM    765  C   LEU A 173      14.737  -0.494 -23.553  1.00  0.00           C  
ATOM    766  O   LEU A 173      14.875   0.035 -24.655  1.00  0.00           O  
ATOM    767  CB  LEU A 173      12.298  -0.880 -23.162  1.00  0.00           C  
ATOM    768  CG  LEU A 173      11.044  -0.726 -22.291  1.00  0.00           C  
ATOM    769  CD1 LEU A 173       9.860  -1.387 -22.981  1.00  0.00           C  
ATOM    770  CD2 LEU A 173      11.298  -1.345 -20.925  1.00  0.00           C  
ATOM    771  H   LEU A 173      12.920   1.741 -23.451  1.00  0.00           H  
ATOM    772  HA  LEU A 173      13.770  -0.479 -21.650  1.00  0.00           H  
ATOM    773  HB2 LEU A 173      12.055  -0.513 -24.159  1.00  0.00           H  
ATOM    774  HB3 LEU A 173      12.523  -1.943 -23.234  1.00  0.00           H  
ATOM    775  HG  LEU A 173      10.812   0.333 -22.171  1.00  0.00           H  
ATOM    776 HD11 LEU A 173       8.970  -1.279 -22.362  1.00  0.00           H  
ATOM    777 HD12 LEU A 173       9.690  -0.912 -23.946  1.00  0.00           H  
ATOM    778 HD13 LEU A 173      10.070  -2.446 -23.129  1.00  0.00           H  
ATOM    779 HD21 LEU A 173      10.408  -1.235 -20.304  1.00  0.00           H  
ATOM    780 HD22 LEU A 173      11.529  -2.404 -21.042  1.00  0.00           H  
ATOM    781 HD23 LEU A 173      12.138  -0.841 -20.447  1.00  0.00           H  
ATOM    782  N   PHE A 174      15.593  -1.385 -23.065  1.00  0.00           N  
ATOM    783  CA  PHE A 174      16.795  -1.772 -23.794  1.00  0.00           C  
ATOM    784  C   PHE A 174      16.852  -3.280 -24.002  1.00  0.00           C  
ATOM    785  O   PHE A 174      16.409  -4.051 -23.151  1.00  0.00           O  
ATOM    786  CB  PHE A 174      18.046  -1.307 -23.047  1.00  0.00           C  
ATOM    787  CG  PHE A 174      18.140   0.184 -22.890  1.00  0.00           C  
ATOM    788  CD1 PHE A 174      17.452   0.832 -21.875  1.00  0.00           C  
ATOM    789  CD2 PHE A 174      18.914   0.941 -23.756  1.00  0.00           C  
ATOM    790  CE1 PHE A 174      17.536   2.205 -21.728  1.00  0.00           C  
ATOM    791  CE2 PHE A 174      19.001   2.312 -23.612  1.00  0.00           C  
ATOM    792  CZ  PHE A 174      18.311   2.944 -22.597  1.00  0.00           C  
ATOM    793  H   PHE A 174      15.406  -1.807 -22.165  1.00  0.00           H  
ATOM    794  HA  PHE A 174      16.775  -1.291 -24.774  1.00  0.00           H  
ATOM    795  HB2 PHE A 174      18.064  -1.756 -22.054  1.00  0.00           H  
ATOM    796  HB3 PHE A 174      18.934  -1.649 -23.576  1.00  0.00           H  
ATOM    797  HD1 PHE A 174      16.840   0.248 -21.187  1.00  0.00           H  
ATOM    798  HD2 PHE A 174      19.458   0.442 -24.558  1.00  0.00           H  
ATOM    799  HE1 PHE A 174      16.991   2.702 -20.927  1.00  0.00           H  
ATOM    800  HE2 PHE A 174      19.613   2.895 -24.300  1.00  0.00           H  
ATOM    801  HZ  PHE A 174      18.378   4.025 -22.484  1.00  0.00           H  
ATOM    802  N   ASP A 175      17.400  -3.694 -25.140  1.00  0.00           N  
ATOM    803  CA  ASP A 175      17.681  -5.103 -25.385  1.00  0.00           C  
ATOM    804  C   ASP A 175      19.179  -5.353 -25.508  1.00  0.00           C  
ATOM    805  O   ASP A 175      19.733  -5.333 -26.607  1.00  0.00           O  
ATOM    806  CB  ASP A 175      16.973  -5.579 -26.656  1.00  0.00           C  
ATOM    807  CG  ASP A 175      17.168  -7.064 -26.923  1.00  0.00           C  
ATOM    808  OD1 ASP A 175      18.061  -7.641 -26.346  1.00  0.00           O  
ATOM    809  OD2 ASP A 175      16.423  -7.611 -27.701  1.00  0.00           O1-
ATOM    810  H   ASP A 175      17.628  -3.016 -25.852  1.00  0.00           H  
ATOM    811  HA  ASP A 175      17.308  -5.684 -24.540  1.00  0.00           H  
ATOM    812  HB2 ASP A 175      15.904  -5.377 -26.576  1.00  0.00           H  
ATOM    813  HB3 ASP A 175      17.348  -5.019 -27.512  1.00  0.00           H  
ATOM    814  N   GLY A 176      19.829  -5.590 -24.374  1.00  0.00           N  
ATOM    815  CA  GLY A 176      21.274  -5.784 -24.345  1.00  0.00           C  
ATOM    816  C   GLY A 176      22.011  -4.454 -24.420  1.00  0.00           C  
ATOM    817  O   GLY A 176      22.039  -3.693 -23.453  1.00  0.00           O  
ATOM    818  H   GLY A 176      19.310  -5.636 -23.509  1.00  0.00           H  
ATOM    819  HA2 GLY A 176      21.552  -6.308 -23.431  1.00  0.00           H  
ATOM    820  HA3 GLY A 176      21.572  -6.417 -25.181  1.00  0.00           H  
ATOM    821  N   SER A 177      22.607  -4.176 -25.575  1.00  0.00           N  
ATOM    822  CA  SER A 177      23.265  -2.897 -25.811  1.00  0.00           C  
ATOM    823  C   SER A 177      22.440  -2.016 -26.739  1.00  0.00           C  
ATOM    824  O   SER A 177      22.754  -0.843 -26.941  1.00  0.00           O  
ATOM    825  CB  SER A 177      24.642  -3.120 -26.404  1.00  0.00           C  
ATOM    826  OG  SER A 177      24.555  -3.731 -27.661  1.00  0.00           O  
ATOM    827  H   SER A 177      22.604  -4.871 -26.309  1.00  0.00           H  
ATOM    828  HA  SER A 177      23.371  -2.382 -24.856  1.00  0.00           H  
ATOM    829  HB2 SER A 177      25.158  -2.164 -26.494  1.00  0.00           H  
ATOM    830  HB3 SER A 177      25.230  -3.746 -25.734  1.00  0.00           H  
ATOM    831  HG  SER A 177      23.793  -3.338 -28.094  1.00  0.00           H  
ATOM    832  N   LYS A 178      21.380  -2.589 -27.303  1.00  0.00           N  
ATOM    833  CA  LYS A 178      20.558  -1.884 -28.280  1.00  0.00           C  
ATOM    834  C   LYS A 178      19.253  -1.404 -27.658  1.00  0.00           C  
ATOM    835  O   LYS A 178      18.433  -2.208 -27.215  1.00  0.00           O  
ATOM    836  CB  LYS A 178      20.267  -2.782 -29.482  1.00  0.00           C  
ATOM    837  CG  LYS A 178      19.447  -2.118 -30.581  1.00  0.00           C  
ATOM    838  CD  LYS A 178      19.220  -3.067 -31.749  1.00  0.00           C  
ATOM    839  CE  LYS A 178      18.385  -2.410 -32.840  1.00  0.00           C  
ATOM    840  NZ  LYS A 178      18.155  -3.326 -33.990  1.00  0.00           N1+
ATOM    841  H   LYS A 178      21.138  -3.535 -27.047  1.00  0.00           H  
ATOM    842  HA  LYS A 178      21.107  -1.007 -28.625  1.00  0.00           H  
ATOM    843  HB2 LYS A 178      21.208  -3.117 -29.923  1.00  0.00           H  
ATOM    844  HB3 LYS A 178      19.728  -3.670 -29.152  1.00  0.00           H  
ATOM    845  HG2 LYS A 178      18.482  -1.811 -30.178  1.00  0.00           H  
ATOM    846  HG3 LYS A 178      19.970  -1.233 -30.939  1.00  0.00           H  
ATOM    847  HD2 LYS A 178      20.181  -3.365 -32.169  1.00  0.00           H  
ATOM    848  HD3 LYS A 178      18.703  -3.960 -31.397  1.00  0.00           H  
ATOM    849  HE2 LYS A 178      17.422  -2.111 -32.430  1.00  0.00           H  
ATOM    850  HE3 LYS A 178      18.895  -1.516 -33.200  1.00  0.00           H  
ATOM    851  HZ1 LYS A 178      17.599  -2.854 -34.690  1.00  0.00           H  
ATOM    852  HZ2 LYS A 178      19.042  -3.594 -34.390  1.00  0.00           H  
ATOM    853  HZ3 LYS A 178      17.666  -4.150 -33.673  1.00  0.00           H  
ATOM    854  N   LYS A 179      19.067  -0.088 -27.627  1.00  0.00           N  
ATOM    855  CA  LYS A 179      17.831   0.499 -27.124  1.00  0.00           C  
ATOM    856  C   LYS A 179      16.642   0.110 -27.992  1.00  0.00           C  
ATOM    857  O   LYS A 179      16.691   0.224 -29.216  1.00  0.00           O  
ATOM    858  CB  LYS A 179      17.952   2.023 -27.051  1.00  0.00           C  
ATOM    859  CG  LYS A 179      16.740   2.723 -26.453  1.00  0.00           C  
ATOM    860  CD  LYS A 179      16.980   4.218 -26.312  1.00  0.00           C  
ATOM    861  CE  LYS A 179      17.014   4.904 -27.669  1.00  0.00           C  
ATOM    862  NZ  LYS A 179      17.096   6.384 -27.544  1.00  0.00           N1+
ATOM    863  H   LYS A 179      19.800   0.520 -27.962  1.00  0.00           H  
ATOM    864  HA  LYS A 179      17.651   0.116 -26.119  1.00  0.00           H  
ATOM    865  HB2 LYS A 179      18.823   2.290 -26.452  1.00  0.00           H  
ATOM    866  HB3 LYS A 179      18.109   2.422 -28.054  1.00  0.00           H  
ATOM    867  HG2 LYS A 179      15.873   2.560 -27.094  1.00  0.00           H  
ATOM    868  HG3 LYS A 179      16.527   2.303 -25.470  1.00  0.00           H  
ATOM    869  HD2 LYS A 179      16.184   4.659 -25.711  1.00  0.00           H  
ATOM    870  HD3 LYS A 179      17.930   4.389 -25.805  1.00  0.00           H  
ATOM    871  HE2 LYS A 179      17.877   4.552 -28.233  1.00  0.00           H  
ATOM    872  HE3 LYS A 179      16.115   4.650 -28.229  1.00  0.00           H  
ATOM    873  HZ1 LYS A 179      17.116   6.801 -28.464  1.00  0.00           H  
ATOM    874  HZ2 LYS A 179      16.290   6.725 -27.038  1.00  0.00           H  
ATOM    875  HZ3 LYS A 179      17.936   6.635 -27.042  1.00  0.00           H  
ATOM    876  N   VAL A 180      15.574  -0.351 -27.350  1.00  0.00           N  
ATOM    877  CA  VAL A 180      14.359  -0.733 -28.061  1.00  0.00           C  
ATOM    878  C   VAL A 180      13.491   0.483 -28.359  1.00  0.00           C  
ATOM    879  O   VAL A 180      13.115   0.722 -29.508  1.00  0.00           O  
ATOM    880  CB  VAL A 180      13.549  -1.745 -27.229  1.00  0.00           C  
ATOM    881  CG1 VAL A 180      12.206  -2.024 -27.889  1.00  0.00           C  
ATOM    882  CG2 VAL A 180      14.344  -3.031 -27.060  1.00  0.00           C  
ATOM    883  H   VAL A 180      15.604  -0.441 -26.345  1.00  0.00           H  
ATOM    884  HA  VAL A 180      14.642  -1.201 -29.004  1.00  0.00           H  
ATOM    885  HB  VAL A 180      13.341  -1.314 -26.250  1.00  0.00           H  
ATOM    886 HG11 VAL A 180      11.647  -2.742 -27.288  1.00  0.00           H  
ATOM    887 HG12 VAL A 180      11.640  -1.097 -27.968  1.00  0.00           H  
ATOM    888 HG13 VAL A 180      12.370  -2.436 -28.885  1.00  0.00           H  
ATOM    889 HG21 VAL A 180      13.766  -3.742 -26.471  1.00  0.00           H  
ATOM    890 HG22 VAL A 180      14.557  -3.459 -28.040  1.00  0.00           H  
ATOM    891 HG23 VAL A 180      15.282  -2.813 -26.549  1.00  0.00           H  
ATOM    892  N   SER A 181      13.177   1.250 -27.321  1.00  0.00           N  
ATOM    893  CA  SER A 181      12.319   2.419 -27.464  1.00  0.00           C  
ATOM    894  C   SER A 181      12.275   3.232 -26.176  1.00  0.00           C  
ATOM    895  O   SER A 181      12.274   2.673 -25.079  1.00  0.00           O  
ATOM    896  CB  SER A 181      10.917   1.996 -27.853  1.00  0.00           C  
ATOM    897  OG  SER A 181      10.068   3.105 -27.964  1.00  0.00           O  
ATOM    898  H   SER A 181      13.542   1.015 -26.408  1.00  0.00           H  
ATOM    899  HA  SER A 181      12.727   3.053 -28.255  1.00  0.00           H  
ATOM    900  HB2 SER A 181      10.948   1.462 -28.802  1.00  0.00           H  
ATOM    901  HB3 SER A 181      10.524   1.308 -27.104  1.00  0.00           H  
ATOM    902  HG  SER A 181      10.069   3.526 -27.100  1.00  0.00           H  
ATOM    903  N   ASP A 182      12.241   4.552 -26.316  1.00  0.00           N  
ATOM    904  CA  ASP A 182      12.071   5.439 -25.172  1.00  0.00           C  
ATOM    905  C   ASP A 182      10.608   5.532 -24.757  1.00  0.00           C  
ATOM    906  O   ASP A 182       9.712   5.490 -25.599  1.00  0.00           O  
ATOM    907  CB  ASP A 182      12.607   6.837 -25.492  1.00  0.00           C  
ATOM    908  CG  ASP A 182      14.125   6.880 -25.600  1.00  0.00           C  
ATOM    909  OD1 ASP A 182      14.778   6.331 -24.744  1.00  0.00           O  
ATOM    910  OD2 ASP A 182      14.618   7.461 -26.538  1.00  0.00           O1-
ATOM    911  H   ASP A 182      12.333   4.952 -27.238  1.00  0.00           H  
ATOM    912  HA  ASP A 182      12.638   5.033 -24.333  1.00  0.00           H  
ATOM    913  HB2 ASP A 182      12.180   7.184 -26.433  1.00  0.00           H  
ATOM    914  HB3 ASP A 182      12.293   7.535 -24.715  1.00  0.00           H  
ATOM    915  N   LEU A 183      10.374   5.660 -23.455  1.00  0.00           N  
ATOM    916  CA  LEU A 183       9.018   5.703 -22.921  1.00  0.00           C  
ATOM    917  C   LEU A 183       8.675   7.093 -22.401  1.00  0.00           C  
ATOM    918  O   LEU A 183       9.563   7.892 -22.104  1.00  0.00           O  
ATOM    919  CB  LEU A 183       8.859   4.676 -21.795  1.00  0.00           C  
ATOM    920  CG  LEU A 183       9.263   3.238 -22.144  1.00  0.00           C  
ATOM    921  CD1 LEU A 183       9.123   2.356 -20.909  1.00  0.00           C  
ATOM    922  CD2 LEU A 183       8.392   2.727 -23.282  1.00  0.00           C  
ATOM    923  H   LEU A 183      11.157   5.728 -22.819  1.00  0.00           H  
ATOM    924  HA  LEU A 183       8.323   5.456 -23.723  1.00  0.00           H  
ATOM    925  HB2 LEU A 183       9.464   4.993 -20.947  1.00  0.00           H  
ATOM    926  HB3 LEU A 183       7.816   4.661 -21.483  1.00  0.00           H  
ATOM    927  HG  LEU A 183      10.308   3.218 -22.450  1.00  0.00           H  
ATOM    928 HD11 LEU A 183       9.409   1.334 -21.157  1.00  0.00           H  
ATOM    929 HD12 LEU A 183       9.771   2.733 -20.118  1.00  0.00           H  
ATOM    930 HD13 LEU A 183       8.088   2.370 -20.568  1.00  0.00           H  
ATOM    931 HD21 LEU A 183       8.679   1.705 -23.530  1.00  0.00           H  
ATOM    932 HD22 LEU A 183       7.345   2.746 -22.975  1.00  0.00           H  
ATOM    933 HD23 LEU A 183       8.524   3.365 -24.155  1.00  0.00           H  
ATOM    934  N   LYS A 184       7.381   7.378 -22.296  1.00  0.00           N  
ATOM    935  CA  LYS A 184       6.918   8.640 -21.733  1.00  0.00           C  
ATOM    936  C   LYS A 184       6.823   8.564 -20.215  1.00  0.00           C  
ATOM    937  O   LYS A 184       6.602   7.493 -19.649  1.00  0.00           O  
ATOM    938  CB  LYS A 184       5.562   9.025 -22.326  1.00  0.00           C  
ATOM    939  CG  LYS A 184       5.592   9.335 -23.817  1.00  0.00           C  
ATOM    940  CD  LYS A 184       4.215   9.735 -24.327  1.00  0.00           C  
ATOM    941  CE  LYS A 184       4.243  10.040 -25.817  1.00  0.00           C  
ATOM    942  NZ  LYS A 184       2.899  10.413 -26.334  1.00  0.00           N1+
ATOM    943  H   LYS A 184       6.703   6.701 -22.614  1.00  0.00           H  
ATOM    944  HA  LYS A 184       7.641   9.417 -21.984  1.00  0.00           H  
ATOM    945  HB2 LYS A 184       4.851   8.213 -22.168  1.00  0.00           H  
ATOM    946  HB3 LYS A 184       5.175   9.904 -21.809  1.00  0.00           H  
ATOM    947  HG2 LYS A 184       6.292  10.152 -24.005  1.00  0.00           H  
ATOM    948  HG3 LYS A 184       5.933   8.457 -24.364  1.00  0.00           H  
ATOM    949  HD2 LYS A 184       3.510   8.922 -24.144  1.00  0.00           H  
ATOM    950  HD3 LYS A 184       3.872  10.619 -23.791  1.00  0.00           H  
ATOM    951  HE2 LYS A 184       4.933  10.861 -26.006  1.00  0.00           H  
ATOM    952  HE3 LYS A 184       4.598   9.165 -26.361  1.00  0.00           H  
ATOM    953  HZ1 LYS A 184       2.960  10.607 -27.324  1.00  0.00           H  
ATOM    954  HZ2 LYS A 184       2.255   9.650 -26.181  1.00  0.00           H  
ATOM    955  HZ3 LYS A 184       2.569  11.235 -25.850  1.00  0.00           H  
ATOM    956  N   PRO A 185       6.991   9.707 -19.558  1.00  0.00           N  
ATOM    957  CA  PRO A 185       6.874   9.782 -18.106  1.00  0.00           C  
ATOM    958  C   PRO A 185       5.523   9.258 -17.636  1.00  0.00           C  
ATOM    959  O   PRO A 185       4.500   9.473 -18.289  1.00  0.00           O  
ATOM    960  CB  PRO A 185       7.030  11.279 -17.825  1.00  0.00           C  
ATOM    961  CG  PRO A 185       7.840  11.784 -18.969  1.00  0.00           C  
ATOM    962  CD  PRO A 185       7.339  11.006 -20.156  1.00  0.00           C  
ATOM    963  HA  PRO A 185       7.692   9.207 -17.648  1.00  0.00           H  
ATOM    964  HB2 PRO A 185       6.039  11.755 -17.761  1.00  0.00           H  
ATOM    965  HB3 PRO A 185       7.521  11.430 -16.853  1.00  0.00           H  
ATOM    966  HG2 PRO A 185       7.701  12.869 -19.084  1.00  0.00           H  
ATOM    967  HG3 PRO A 185       8.912  11.620 -18.776  1.00  0.00           H  
ATOM    968  HD2 PRO A 185       6.460  11.511 -20.583  1.00  0.00           H  
ATOM    969  HD3 PRO A 185       8.141  10.922 -20.904  1.00  0.00           H  
ATOM    970  N   VAL A 186       5.523   8.571 -16.498  1.00  0.00           N  
ATOM    971  CA  VAL A 186       4.298   8.010 -15.941  1.00  0.00           C  
ATOM    972  C   VAL A 186       4.323   8.036 -14.419  1.00  0.00           C  
ATOM    973  O   VAL A 186       5.332   7.698 -13.799  1.00  0.00           O  
ATOM    974  CB  VAL A 186       4.107   6.559 -16.424  1.00  0.00           C  
ATOM    975  CG1 VAL A 186       5.289   5.698 -16.004  1.00  0.00           C  
ATOM    976  CG2 VAL A 186       2.806   5.998 -15.873  1.00  0.00           C  
ATOM    977  H   VAL A 186       6.395   8.435 -16.008  1.00  0.00           H  
ATOM    978  HA  VAL A 186       3.454   8.609 -16.288  1.00  0.00           H  
ATOM    979  HB  VAL A 186       4.075   6.552 -17.514  1.00  0.00           H  
ATOM    980 HG11 VAL A 186       5.137   4.677 -16.354  1.00  0.00           H  
ATOM    981 HG12 VAL A 186       6.203   6.098 -16.439  1.00  0.00           H  
ATOM    982 HG13 VAL A 186       5.371   5.700 -14.917  1.00  0.00           H  
ATOM    983 HG21 VAL A 186       2.677   4.973 -16.219  1.00  0.00           H  
ATOM    984 HG22 VAL A 186       2.836   6.013 -14.783  1.00  0.00           H  
ATOM    985 HG23 VAL A 186       1.971   6.606 -16.221  1.00  0.00           H  
ATOM    986  N   THR A 187       3.207   8.437 -13.820  1.00  0.00           N  
ATOM    987  CA  THR A 187       3.109   8.535 -12.369  1.00  0.00           C  
ATOM    988  C   THR A 187       2.422   7.310 -11.780  1.00  0.00           C  
ATOM    989  O   THR A 187       1.350   6.909 -12.232  1.00  0.00           O  
ATOM    990  CB  THR A 187       2.348   9.806 -11.949  1.00  0.00           C  
ATOM    991  OG1 THR A 187       3.051  10.964 -12.417  1.00  0.00           O  
ATOM    992  CG2 THR A 187       2.217   9.875 -10.435  1.00  0.00           C  
ATOM    993  H   THR A 187       2.407   8.682 -14.385  1.00  0.00           H  
ATOM    994  HA  THR A 187       4.117   8.586 -11.957  1.00  0.00           H  
ATOM    995  HB  THR A 187       1.352   9.798 -12.394  1.00  0.00           H  
ATOM    996  HG1 THR A 187       3.043  11.640 -11.735  1.00  0.00           H  
ATOM    997 HG21 THR A 187       1.677  10.780 -10.156  1.00  0.00           H  
ATOM    998 HG22 THR A 187       1.673   9.002 -10.076  1.00  0.00           H  
ATOM    999 HG23 THR A 187       3.209   9.893  -9.986  1.00  0.00           H  
ATOM   1000  N   LEU A 188       3.046   6.717 -10.768  1.00  0.00           N  
ATOM   1001  CA  LEU A 188       2.467   5.573 -10.074  1.00  0.00           C  
ATOM   1002  C   LEU A 188       2.376   5.826  -8.575  1.00  0.00           C  
ATOM   1003  O   LEU A 188       3.186   6.562  -8.010  1.00  0.00           O  
ATOM   1004  CB  LEU A 188       3.302   4.314 -10.337  1.00  0.00           C  
ATOM   1005  CG  LEU A 188       3.424   3.891 -11.807  1.00  0.00           C  
ATOM   1006  CD1 LEU A 188       4.664   4.525 -12.419  1.00  0.00           C  
ATOM   1007  CD2 LEU A 188       3.484   2.373 -11.894  1.00  0.00           C  
ATOM   1008  H   LEU A 188       3.946   7.067 -10.471  1.00  0.00           H  
ATOM   1009  HA  LEU A 188       1.460   5.411 -10.456  1.00  0.00           H  
ATOM   1010  HB2 LEU A 188       4.309   4.480  -9.957  1.00  0.00           H  
ATOM   1011  HB3 LEU A 188       2.861   3.483  -9.788  1.00  0.00           H  
ATOM   1012  HG  LEU A 188       2.557   4.252 -12.362  1.00  0.00           H  
ATOM   1013 HD11 LEU A 188       4.750   4.225 -13.462  1.00  0.00           H  
ATOM   1014 HD12 LEU A 188       4.585   5.611 -12.360  1.00  0.00           H  
ATOM   1015 HD13 LEU A 188       5.548   4.194 -11.873  1.00  0.00           H  
ATOM   1016 HD21 LEU A 188       3.568   2.073 -12.939  1.00  0.00           H  
ATOM   1017 HD22 LEU A 188       4.350   2.011 -11.342  1.00  0.00           H  
ATOM   1018 HD23 LEU A 188       2.576   1.946 -11.467  1.00  0.00           H  
ATOM   1019  N   ALA A 189       1.387   5.212  -7.935  1.00  0.00           N  
ATOM   1020  CA  ALA A 189       1.315   5.186  -6.479  1.00  0.00           C  
ATOM   1021  C   ALA A 189       2.036   3.971  -5.912  1.00  0.00           C  
ATOM   1022  O   ALA A 189       2.413   3.061  -6.650  1.00  0.00           O  
ATOM   1023  CB  ALA A 189      -0.136   5.205  -6.020  1.00  0.00           C  
ATOM   1024  H   ALA A 189       0.668   4.748  -8.470  1.00  0.00           H  
ATOM   1025  HA  ALA A 189       1.816   6.078  -6.100  1.00  0.00           H  
ATOM   1026  HB1 ALA A 189      -0.172   5.186  -4.930  1.00  0.00           H  
ATOM   1027  HB2 ALA A 189      -0.621   6.109  -6.385  1.00  0.00           H  
ATOM   1028  HB3 ALA A 189      -0.651   4.331  -6.415  1.00  0.00           H  
ATOM   1029  N   ARG A 190       2.225   3.961  -4.596  1.00  0.00           N  
ATOM   1030  CA  ARG A 190       2.908   2.860  -3.928  1.00  0.00           C  
ATOM   1031  C   ARG A 190       2.124   1.562  -4.065  1.00  0.00           C  
ATOM   1032  O   ARG A 190       1.086   1.382  -3.428  1.00  0.00           O  
ATOM   1033  CB  ARG A 190       3.112   3.174  -2.453  1.00  0.00           C  
ATOM   1034  CG  ARG A 190       3.899   2.127  -1.680  1.00  0.00           C  
ATOM   1035  CD  ARG A 190       4.082   2.516  -0.259  1.00  0.00           C  
ATOM   1036  NE  ARG A 190       4.800   1.499   0.495  1.00  0.00           N  
ATOM   1037  CZ  ARG A 190       5.097   1.585   1.806  1.00  0.00           C  
ATOM   1038  NH1 ARG A 190       4.732   2.643   2.493  1.00  0.00           N1+
ATOM   1039  NH2 ARG A 190       5.754   0.606   2.399  1.00  0.00           N  
ATOM   1040  H   ARG A 190       1.886   4.737  -4.045  1.00  0.00           H  
ATOM   1041  HA  ARG A 190       3.885   2.726  -4.393  1.00  0.00           H  
ATOM   1042  HB2 ARG A 190       3.639   4.121  -2.352  1.00  0.00           H  
ATOM   1043  HB3 ARG A 190       2.144   3.284  -1.966  1.00  0.00           H  
ATOM   1044  HG2 ARG A 190       3.368   1.176  -1.710  1.00  0.00           H  
ATOM   1045  HG3 ARG A 190       4.884   2.005  -2.132  1.00  0.00           H  
ATOM   1046  HD2 ARG A 190       4.649   3.444  -0.205  1.00  0.00           H  
ATOM   1047  HD3 ARG A 190       3.107   2.659   0.207  1.00  0.00           H  
ATOM   1048  HE  ARG A 190       5.098   0.670  -0.002  1.00  0.00           H  
ATOM   1049 HH11 ARG A 190       4.229   3.394   2.040  1.00  0.00           H  
ATOM   1050 HH12 ARG A 190       4.954   2.708   3.477  1.00  0.00           H  
ATOM   1051 HH21 ARG A 190       6.036  -0.209   1.870  1.00  0.00           H  
ATOM   1052 HH22 ARG A 190       5.977   0.670   3.382  1.00  0.00           H  
ATOM   1053  N   GLY A 191       2.627   0.658  -4.898  1.00  0.00           N  
ATOM   1054  CA  GLY A 191       1.994  -0.641  -5.093  1.00  0.00           C  
ATOM   1055  C   GLY A 191       1.021  -0.609  -6.265  1.00  0.00           C  
ATOM   1056  O   GLY A 191       0.292  -1.572  -6.505  1.00  0.00           O  
ATOM   1057  H   GLY A 191       3.469   0.876  -5.411  1.00  0.00           H  
ATOM   1058  HA2 GLY A 191       2.759  -1.396  -5.271  1.00  0.00           H  
ATOM   1059  HA3 GLY A 191       1.465  -0.928  -4.184  1.00  0.00           H  
ATOM   1060  N   GLU A 192       1.015   0.502  -6.992  1.00  0.00           N  
ATOM   1061  CA  GLU A 192       0.129   0.663  -8.138  1.00  0.00           C  
ATOM   1062  C   GLU A 192       0.634  -0.122  -9.341  1.00  0.00           C  
ATOM   1063  O   GLU A 192       1.830  -0.133  -9.629  1.00  0.00           O  
ATOM   1064  CB  GLU A 192      -0.007   2.144  -8.504  1.00  0.00           C  
ATOM   1065  CG  GLU A 192      -0.963   2.421  -9.656  1.00  0.00           C  
ATOM   1066  CD  GLU A 192      -1.182   3.890  -9.894  1.00  0.00           C  
ATOM   1067  OE1 GLU A 192      -1.590   4.565  -8.979  1.00  0.00           O  
ATOM   1068  OE2 GLU A 192      -0.941   4.336 -10.990  1.00  0.00           O1-
ATOM   1069  H   GLU A 192       1.641   1.255  -6.745  1.00  0.00           H  
ATOM   1070  HA  GLU A 192      -0.856   0.278  -7.871  1.00  0.00           H  
ATOM   1071  HB2 GLU A 192      -0.360   2.702  -7.637  1.00  0.00           H  
ATOM   1072  HB3 GLU A 192       0.970   2.542  -8.776  1.00  0.00           H  
ATOM   1073  HG2 GLU A 192      -0.558   1.974 -10.565  1.00  0.00           H  
ATOM   1074  HG3 GLU A 192      -1.919   1.944  -9.445  1.00  0.00           H  
ATOM   1075  N   VAL A 193      -0.284  -0.779 -10.042  1.00  0.00           N  
ATOM   1076  CA  VAL A 193       0.061  -1.537 -11.239  1.00  0.00           C  
ATOM   1077  C   VAL A 193      -0.358  -0.793 -12.501  1.00  0.00           C  
ATOM   1078  O   VAL A 193      -1.544  -0.561 -12.731  1.00  0.00           O  
ATOM   1079  CB  VAL A 193      -0.616  -2.919 -11.211  1.00  0.00           C  
ATOM   1080  CG1 VAL A 193      -0.256  -3.713 -12.456  1.00  0.00           C  
ATOM   1081  CG2 VAL A 193      -0.208  -3.670  -9.954  1.00  0.00           C  
ATOM   1082  H   VAL A 193      -1.247  -0.753  -9.737  1.00  0.00           H  
ATOM   1083  HA  VAL A 193       1.143  -1.677 -11.259  1.00  0.00           H  
ATOM   1084  HB  VAL A 193      -1.698  -2.782 -11.218  1.00  0.00           H  
ATOM   1085 HG11 VAL A 193      -0.744  -4.689 -12.420  1.00  0.00           H  
ATOM   1086 HG12 VAL A 193      -0.589  -3.175 -13.342  1.00  0.00           H  
ATOM   1087 HG13 VAL A 193       0.825  -3.852 -12.499  1.00  0.00           H  
ATOM   1088 HG21 VAL A 193      -0.692  -4.647  -9.940  1.00  0.00           H  
ATOM   1089 HG22 VAL A 193       0.874  -3.802  -9.944  1.00  0.00           H  
ATOM   1090 HG23 VAL A 193      -0.513  -3.104  -9.075  1.00  0.00           H  
ATOM   1091  N   VAL A 194       0.623  -0.423 -13.317  1.00  0.00           N  
ATOM   1092  CA  VAL A 194       0.354   0.246 -14.584  1.00  0.00           C  
ATOM   1093  C   VAL A 194       0.911  -0.552 -15.756  1.00  0.00           C  
ATOM   1094  O   VAL A 194       2.046  -1.027 -15.713  1.00  0.00           O  
ATOM   1095  CB  VAL A 194       0.974   1.656 -14.585  1.00  0.00           C  
ATOM   1096  CG1 VAL A 194       0.776   2.323 -15.939  1.00  0.00           C  
ATOM   1097  CG2 VAL A 194       0.357   2.494 -13.477  1.00  0.00           C  
ATOM   1098  H   VAL A 194       1.579  -0.609 -13.052  1.00  0.00           H  
ATOM   1099  HA  VAL A 194      -0.726   0.337 -14.705  1.00  0.00           H  
ATOM   1100  HB  VAL A 194       2.048   1.572 -14.424  1.00  0.00           H  
ATOM   1101 HG11 VAL A 194       1.219   3.319 -15.924  1.00  0.00           H  
ATOM   1102 HG12 VAL A 194       1.255   1.725 -16.714  1.00  0.00           H  
ATOM   1103 HG13 VAL A 194      -0.291   2.405 -16.152  1.00  0.00           H  
ATOM   1104 HG21 VAL A 194       0.801   3.490 -13.484  1.00  0.00           H  
ATOM   1105 HG22 VAL A 194      -0.719   2.574 -13.635  1.00  0.00           H  
ATOM   1106 HG23 VAL A 194       0.547   2.019 -12.513  1.00  0.00           H  
ATOM   1107  N   CYS A 195       0.105  -0.695 -16.804  1.00  0.00           N  
ATOM   1108  CA  CYS A 195       0.477  -1.517 -17.949  1.00  0.00           C  
ATOM   1109  C   CYS A 195       1.087  -0.671 -19.059  1.00  0.00           C  
ATOM   1110  O   CYS A 195       0.797   0.520 -19.175  1.00  0.00           O  
ATOM   1111  CB  CYS A 195      -0.743  -2.262 -18.495  1.00  0.00           C  
ATOM   1112  SG  CYS A 195      -1.464  -3.447 -17.334  1.00  0.00           S  
ATOM   1113  H   CYS A 195      -0.788  -0.223 -16.805  1.00  0.00           H  
ATOM   1114  HA  CYS A 195       1.214  -2.250 -17.624  1.00  0.00           H  
ATOM   1115  HB2 CYS A 195      -1.516  -1.543 -18.767  1.00  0.00           H  
ATOM   1116  HB3 CYS A 195      -0.465  -2.802 -19.400  1.00  0.00           H  
ATOM   1117  HG  CYS A 195      -2.444  -3.849 -18.139  1.00  0.00           H  
ATOM   1118  N   LEU A 196       1.934  -1.293 -19.873  1.00  0.00           N  
ATOM   1119  CA  LEU A 196       2.569  -0.605 -20.990  1.00  0.00           C  
ATOM   1120  C   LEU A 196       2.341  -1.352 -22.299  1.00  0.00           C  
ATOM   1121  O   LEU A 196       2.779  -2.492 -22.456  1.00  0.00           O  
ATOM   1122  CB  LEU A 196       4.073  -0.454 -20.733  1.00  0.00           C  
ATOM   1123  CG  LEU A 196       4.887   0.151 -21.884  1.00  0.00           C  
ATOM   1124  CD1 LEU A 196       4.435   1.585 -22.128  1.00  0.00           C  
ATOM   1125  CD2 LEU A 196       6.368   0.096 -21.543  1.00  0.00           C  
ATOM   1126  H   LEU A 196       2.142  -2.269 -19.713  1.00  0.00           H  
ATOM   1127  HA  LEU A 196       2.127   0.387 -21.080  1.00  0.00           H  
ATOM   1128  HB2 LEU A 196       4.213   0.179 -19.859  1.00  0.00           H  
ATOM   1129  HB3 LEU A 196       4.488  -1.437 -20.514  1.00  0.00           H  
ATOM   1130  HG  LEU A 196       4.702  -0.415 -22.797  1.00  0.00           H  
ATOM   1131 HD11 LEU A 196       5.013   2.015 -22.945  1.00  0.00           H  
ATOM   1132 HD12 LEU A 196       3.377   1.593 -22.389  1.00  0.00           H  
ATOM   1133 HD13 LEU A 196       4.592   2.173 -21.224  1.00  0.00           H  
ATOM   1134 HD21 LEU A 196       6.947   0.525 -22.361  1.00  0.00           H  
ATOM   1135 HD22 LEU A 196       6.553   0.663 -20.631  1.00  0.00           H  
ATOM   1136 HD23 LEU A 196       6.668  -0.942 -21.393  1.00  0.00           H  
ATOM   1137  N   TYR A 197       1.657  -0.703 -23.234  1.00  0.00           N  
ATOM   1138  CA  TYR A 197       1.358  -1.312 -24.524  1.00  0.00           C  
ATOM   1139  C   TYR A 197       2.099  -0.605 -25.652  1.00  0.00           C  
ATOM   1140  O   TYR A 197       1.804   0.546 -25.976  1.00  0.00           O  
ATOM   1141  CB  TYR A 197      -0.149  -1.294 -24.787  1.00  0.00           C  
ATOM   1142  CG  TYR A 197      -0.943  -2.175 -23.847  1.00  0.00           C  
ATOM   1143  CD1 TYR A 197      -1.347  -1.686 -22.615  1.00  0.00           C  
ATOM   1144  CD2 TYR A 197      -1.266  -3.472 -24.219  1.00  0.00           C  
ATOM   1145  CE1 TYR A 197      -2.072  -2.490 -21.757  1.00  0.00           C  
ATOM   1146  CE2 TYR A 197      -1.991  -4.276 -23.362  1.00  0.00           C  
ATOM   1147  CZ  TYR A 197      -2.394  -3.789 -22.135  1.00  0.00           C  
ATOM   1148  OH  TYR A 197      -3.116  -4.590 -21.280  1.00  0.00           O  
ATOM   1149  H   TYR A 197       1.336   0.236 -23.045  1.00  0.00           H  
ATOM   1150  HA  TYR A 197       1.697  -2.349 -24.505  1.00  0.00           H  
ATOM   1151  HB2 TYR A 197      -0.523  -0.274 -24.695  1.00  0.00           H  
ATOM   1152  HB3 TYR A 197      -0.345  -1.623 -25.807  1.00  0.00           H  
ATOM   1153  HD1 TYR A 197      -1.094  -0.667 -22.321  1.00  0.00           H  
ATOM   1154  HD2 TYR A 197      -0.947  -3.856 -25.188  1.00  0.00           H  
ATOM   1155  HE1 TYR A 197      -2.390  -2.105 -20.788  1.00  0.00           H  
ATOM   1156  HE2 TYR A 197      -2.244  -5.295 -23.653  1.00  0.00           H  
ATOM   1157  HH  TYR A 197      -3.265  -5.444 -21.693  1.00  0.00           H  
ATOM   1158  N   VAL A 198       3.063  -1.300 -26.248  1.00  0.00           N  
ATOM   1159  CA  VAL A 198       3.869  -0.729 -27.320  1.00  0.00           C  
ATOM   1160  C   VAL A 198       3.379  -1.194 -28.685  1.00  0.00           C  
ATOM   1161  O   VAL A 198       3.469  -2.375 -29.019  1.00  0.00           O  
ATOM   1162  CB  VAL A 198       5.347  -1.126 -27.146  1.00  0.00           C  
ATOM   1163  CG1 VAL A 198       6.191  -0.543 -28.270  1.00  0.00           C  
ATOM   1164  CG2 VAL A 198       5.854  -0.655 -25.791  1.00  0.00           C  
ATOM   1165  H   VAL A 198       3.241  -2.249 -25.949  1.00  0.00           H  
ATOM   1166  HA  VAL A 198       3.790   0.358 -27.271  1.00  0.00           H  
ATOM   1167  HB  VAL A 198       5.433  -2.210 -27.209  1.00  0.00           H  
ATOM   1168 HG11 VAL A 198       7.231  -0.833 -28.131  1.00  0.00           H  
ATOM   1169 HG12 VAL A 198       5.832  -0.922 -29.227  1.00  0.00           H  
ATOM   1170 HG13 VAL A 198       6.113   0.543 -28.257  1.00  0.00           H  
ATOM   1171 HG21 VAL A 198       6.900  -0.939 -25.675  1.00  0.00           H  
ATOM   1172 HG22 VAL A 198       5.763   0.429 -25.726  1.00  0.00           H  
ATOM   1173 HG23 VAL A 198       5.262  -1.116 -25.000  1.00  0.00           H  
ATOM   1174  N   THR A 199       2.858  -0.258 -29.471  1.00  0.00           N  
ATOM   1175  CA  THR A 199       2.263  -0.585 -30.762  1.00  0.00           C  
ATOM   1176  C   THR A 199       3.145  -0.108 -31.909  1.00  0.00           C  
ATOM   1177  O   THR A 199       4.139   0.585 -31.695  1.00  0.00           O  
ATOM   1178  CB  THR A 199       0.859   0.031 -30.897  1.00  0.00           C  
ATOM   1179  OG1 THR A 199       0.962   1.460 -30.932  1.00  0.00           O  
ATOM   1180  CG2 THR A 199      -0.020  -0.381 -29.727  1.00  0.00           C  
ATOM   1181  H   THR A 199       2.873   0.706 -29.167  1.00  0.00           H  
ATOM   1182  HA  THR A 199       2.172  -1.669 -30.836  1.00  0.00           H  
ATOM   1183  HB  THR A 199       0.400  -0.310 -31.826  1.00  0.00           H  
ATOM   1184  HG1 THR A 199       1.384   1.770 -30.127  1.00  0.00           H  
ATOM   1185 HG21 THR A 199      -1.008   0.063 -29.839  1.00  0.00           H  
ATOM   1186 HG22 THR A 199      -0.109  -1.467 -29.704  1.00  0.00           H  
ATOM   1187 HG23 THR A 199       0.428  -0.035 -28.796  1.00  0.00           H  
ATOM   1188  N   GLY A 200       2.773  -0.483 -33.129  1.00  0.00           N  
ATOM   1189  CA  GLY A 200       3.503  -0.058 -34.316  1.00  0.00           C  
ATOM   1190  C   GLY A 200       4.628  -1.027 -34.651  1.00  0.00           C  
ATOM   1191  O   GLY A 200       4.550  -2.215 -34.338  1.00  0.00           O  
ATOM   1192  H   GLY A 200       1.965  -1.080 -33.235  1.00  0.00           H  
ATOM   1193  HA2 GLY A 200       2.815   0.013 -35.160  1.00  0.00           H  
ATOM   1194  HA3 GLY A 200       3.913   0.938 -34.155  1.00  0.00           H  
ATOM   1195  N   SER A 201       5.675  -0.514 -35.286  1.00  0.00           N  
ATOM   1196  CA  SER A 201       6.823  -1.334 -35.659  1.00  0.00           C  
ATOM   1197  C   SER A 201       8.098  -0.504 -35.719  1.00  0.00           C  
ATOM   1198  O   SER A 201       8.066   0.673 -36.079  1.00  0.00           O  
ATOM   1199  CB  SER A 201       6.578  -1.998 -37.000  1.00  0.00           C  
ATOM   1200  OG  SER A 201       7.682  -2.766 -37.391  1.00  0.00           O  
ATOM   1201  H   SER A 201       5.677   0.469 -35.519  1.00  0.00           H  
ATOM   1202  HA  SER A 201       6.954  -2.109 -34.903  1.00  0.00           H  
ATOM   1203  HB2 SER A 201       5.695  -2.632 -36.935  1.00  0.00           H  
ATOM   1204  HB3 SER A 201       6.378  -1.234 -37.751  1.00  0.00           H  
ATOM   1205  HG  SER A 201       8.344  -2.140 -37.698  1.00  0.00           H  
ATOM   1206  N   GLY A 202       9.219  -1.122 -35.363  1.00  0.00           N  
ATOM   1207  CA  GLY A 202      10.495  -0.418 -35.298  1.00  0.00           C  
ATOM   1208  C   GLY A 202      10.897   0.116 -36.667  1.00  0.00           C  
ATOM   1209  O   GLY A 202      10.592  -0.488 -37.695  1.00  0.00           O  
ATOM   1210  H   GLY A 202       9.186  -2.104 -35.132  1.00  0.00           H  
ATOM   1211  HA2 GLY A 202      10.420   0.406 -34.588  1.00  0.00           H  
ATOM   1212  HA3 GLY A 202      11.263  -1.095 -34.927  1.00  0.00           H  
ATOM   1213  N   GLY A 203      11.587   1.253 -36.672  1.00  0.00           N  
ATOM   1214  CA  GLY A 203      12.040   1.880 -35.436  1.00  0.00           C  
ATOM   1215  C   GLY A 203      11.100   3.002 -35.011  1.00  0.00           C  
ATOM   1216  O   GLY A 203      11.536   4.015 -34.466  1.00  0.00           O  
ATOM   1217  H   GLY A 203      11.801   1.693 -37.555  1.00  0.00           H  
ATOM   1218  HA2 GLY A 203      12.097   1.130 -34.647  1.00  0.00           H  
ATOM   1219  HA3 GLY A 203      13.044   2.277 -35.576  1.00  0.00           H  
ATOM   1220  N   LYS A 204       9.810   2.812 -35.263  1.00  0.00           N  
ATOM   1221  CA  LYS A 204       8.803   3.796 -34.882  1.00  0.00           C  
ATOM   1222  C   LYS A 204       7.748   3.180 -33.972  1.00  0.00           C  
ATOM   1223  O   LYS A 204       6.593   3.015 -34.367  1.00  0.00           O  
ATOM   1224  CB  LYS A 204       8.140   4.394 -36.124  1.00  0.00           C  
ATOM   1225  CG  LYS A 204       9.083   5.190 -37.018  1.00  0.00           C  
ATOM   1226  CD  LYS A 204       8.349   5.768 -38.218  1.00  0.00           C  
ATOM   1227  CE  LYS A 204       9.289   6.564 -39.112  1.00  0.00           C  
ATOM   1228  NZ  LYS A 204       8.589   7.118 -40.302  1.00  0.00           N1+
ATOM   1229  H   LYS A 204       9.518   1.967 -35.730  1.00  0.00           H  
ATOM   1230  HA  LYS A 204       9.294   4.597 -34.328  1.00  0.00           H  
ATOM   1231  HB2 LYS A 204       7.705   3.596 -36.726  1.00  0.00           H  
ATOM   1232  HB3 LYS A 204       7.328   5.055 -35.821  1.00  0.00           H  
ATOM   1233  HG2 LYS A 204       9.524   6.007 -36.446  1.00  0.00           H  
ATOM   1234  HG3 LYS A 204       9.884   4.542 -37.369  1.00  0.00           H  
ATOM   1235  HD2 LYS A 204       7.907   4.958 -38.800  1.00  0.00           H  
ATOM   1236  HD3 LYS A 204       7.548   6.424 -37.875  1.00  0.00           H  
ATOM   1237  HE2 LYS A 204       9.721   7.387 -38.545  1.00  0.00           H  
ATOM   1238  HE3 LYS A 204      10.100   5.920 -39.452  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 204       9.245   7.637 -40.868  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 204       8.200   6.362 -40.847  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 204       7.846   7.733 -40.001  1.00  0.00           H  
ATOM   1242  N   LEU A 205       8.151   2.841 -32.752  1.00  0.00           N  
ATOM   1243  CA  LEU A 205       7.246   2.222 -31.790  1.00  0.00           C  
ATOM   1244  C   LEU A 205       6.510   3.273 -30.972  1.00  0.00           C  
ATOM   1245  O   LEU A 205       7.045   4.348 -30.697  1.00  0.00           O  
ATOM   1246  CB  LEU A 205       8.027   1.290 -30.854  1.00  0.00           C  
ATOM   1247  CG  LEU A 205       8.681   0.073 -31.522  1.00  0.00           C  
ATOM   1248  CD1 LEU A 205       9.521  -0.678 -30.497  1.00  0.00           C  
ATOM   1249  CD2 LEU A 205       7.602  -0.826 -32.109  1.00  0.00           C  
ATOM   1250  H   LEU A 205       9.110   3.017 -32.484  1.00  0.00           H  
ATOM   1251  HA  LEU A 205       6.511   1.634 -32.337  1.00  0.00           H  
ATOM   1252  HB2 LEU A 205       8.813   1.863 -30.369  1.00  0.00           H  
ATOM   1253  HB3 LEU A 205       7.346   0.920 -30.086  1.00  0.00           H  
ATOM   1254  HG  LEU A 205       9.346   0.408 -32.317  1.00  0.00           H  
ATOM   1255 HD11 LEU A 205       9.985  -1.542 -30.972  1.00  0.00           H  
ATOM   1256 HD12 LEU A 205      10.295  -0.019 -30.108  1.00  0.00           H  
ATOM   1257 HD13 LEU A 205       8.883  -1.012 -29.680  1.00  0.00           H  
ATOM   1258 HD21 LEU A 205       8.068  -1.690 -32.584  1.00  0.00           H  
ATOM   1259 HD22 LEU A 205       6.936  -1.163 -31.314  1.00  0.00           H  
ATOM   1260 HD23 LEU A 205       7.028  -0.269 -32.851  1.00  0.00           H  
ATOM   1261  N   ALA A 206       5.279   2.958 -30.581  1.00  0.00           N  
ATOM   1262  CA  ALA A 206       4.450   3.891 -29.830  1.00  0.00           C  
ATOM   1263  C   ALA A 206       3.992   3.282 -28.512  1.00  0.00           C  
ATOM   1264  O   ALA A 206       2.996   2.560 -28.463  1.00  0.00           O  
ATOM   1265  CB  ALA A 206       3.250   4.321 -30.660  1.00  0.00           C  
ATOM   1266  H   ALA A 206       4.909   2.047 -30.814  1.00  0.00           H  
ATOM   1267  HA  ALA A 206       5.052   4.769 -29.601  1.00  0.00           H  
ATOM   1268  HB1 ALA A 206       2.639   5.017 -30.085  1.00  0.00           H  
ATOM   1269  HB2 ALA A 206       3.593   4.807 -31.573  1.00  0.00           H  
ATOM   1270  HB3 ALA A 206       2.655   3.446 -30.918  1.00  0.00           H  
ATOM   1271  N   PRO A 207       4.725   3.577 -27.442  1.00  0.00           N  
ATOM   1272  CA  PRO A 207       4.382   3.077 -26.117  1.00  0.00           C  
ATOM   1273  C   PRO A 207       3.160   3.793 -25.557  1.00  0.00           C  
ATOM   1274  O   PRO A 207       3.048   5.015 -25.651  1.00  0.00           O  
ATOM   1275  CB  PRO A 207       5.640   3.381 -25.298  1.00  0.00           C  
ATOM   1276  CG  PRO A 207       6.223   4.585 -25.957  1.00  0.00           C  
ATOM   1277  CD  PRO A 207       5.974   4.366 -27.425  1.00  0.00           C  
ATOM   1278  HA  PRO A 207       4.202   1.994 -26.175  1.00  0.00           H  
ATOM   1279  HB2 PRO A 207       5.372   3.558 -24.246  1.00  0.00           H  
ATOM   1280  HB3 PRO A 207       6.318   2.515 -25.315  1.00  0.00           H  
ATOM   1281  HG2 PRO A 207       5.742   5.497 -25.576  1.00  0.00           H  
ATOM   1282  HG3 PRO A 207       7.294   4.667 -25.717  1.00  0.00           H  
ATOM   1283  HD2 PRO A 207       5.843   5.337 -27.923  1.00  0.00           H  
ATOM   1284  HD3 PRO A 207       6.818   3.814 -27.862  1.00  0.00           H  
ATOM   1285  N   VAL A 208       2.247   3.026 -24.972  1.00  0.00           N  
ATOM   1286  CA  VAL A 208       1.044   3.589 -24.370  1.00  0.00           C  
ATOM   1287  C   VAL A 208       0.877   3.122 -22.930  1.00  0.00           C  
ATOM   1288  O   VAL A 208       0.821   1.922 -22.659  1.00  0.00           O  
ATOM   1289  CB  VAL A 208      -0.200   3.186 -25.185  1.00  0.00           C  
ATOM   1290  CG1 VAL A 208      -1.461   3.745 -24.542  1.00  0.00           C  
ATOM   1291  CG2 VAL A 208      -0.062   3.677 -26.618  1.00  0.00           C  
ATOM   1292  H   VAL A 208       2.389   2.026 -24.944  1.00  0.00           H  
ATOM   1293  HA  VAL A 208       1.130   4.676 -24.377  1.00  0.00           H  
ATOM   1294  HB  VAL A 208      -0.291   2.099 -25.178  1.00  0.00           H  
ATOM   1295 HG11 VAL A 208      -2.330   3.450 -25.130  1.00  0.00           H  
ATOM   1296 HG12 VAL A 208      -1.559   3.353 -23.531  1.00  0.00           H  
ATOM   1297 HG13 VAL A 208      -1.400   4.833 -24.507  1.00  0.00           H  
ATOM   1298 HG21 VAL A 208      -0.944   3.388 -27.188  1.00  0.00           H  
ATOM   1299 HG22 VAL A 208       0.035   4.762 -26.623  1.00  0.00           H  
ATOM   1300 HG23 VAL A 208       0.825   3.232 -27.070  1.00  0.00           H  
ATOM   1301  N   TRP A 209       0.799   4.075 -22.009  1.00  0.00           N  
ATOM   1302  CA  TRP A 209       0.585   3.766 -20.601  1.00  0.00           C  
ATOM   1303  C   TRP A 209      -0.898   3.612 -20.289  1.00  0.00           C  
ATOM   1304  O   TRP A 209      -1.701   4.493 -20.601  1.00  0.00           O  
ATOM   1305  CB  TRP A 209       1.185   4.861 -19.715  1.00  0.00           C  
ATOM   1306  CG  TRP A 209       2.680   4.936 -19.789  1.00  0.00           C  
ATOM   1307  CD1 TRP A 209       3.417   5.893 -20.419  1.00  0.00           C  
ATOM   1308  CD2 TRP A 209       3.633   4.015 -19.209  1.00  0.00           C  
ATOM   1309  NE1 TRP A 209       4.757   5.632 -20.273  1.00  0.00           N  
ATOM   1310  CE2 TRP A 209       4.908   4.486 -19.534  1.00  0.00           C  
ATOM   1311  CE3 TRP A 209       3.508   2.843 -18.450  1.00  0.00           C  
ATOM   1312  CZ2 TRP A 209       6.059   3.829 -19.129  1.00  0.00           C  
ATOM   1313  CZ3 TRP A 209       4.663   2.186 -18.043  1.00  0.00           C  
ATOM   1314  CH2 TRP A 209       5.905   2.666 -18.373  1.00  0.00           C  
ATOM   1315  H   TRP A 209       0.891   5.041 -22.292  1.00  0.00           H  
ATOM   1316  HA  TRP A 209       1.082   2.822 -20.374  1.00  0.00           H  
ATOM   1317  HB2 TRP A 209       0.778   5.828 -20.007  1.00  0.00           H  
ATOM   1318  HB3 TRP A 209       0.902   4.686 -18.678  1.00  0.00           H  
ATOM   1319  HD1 TRP A 209       3.004   6.743 -20.961  1.00  0.00           H  
ATOM   1320  HE1 TRP A 209       5.510   6.190 -20.649  1.00  0.00           H  
ATOM   1321  HE3 TRP A 209       2.526   2.459 -18.183  1.00  0.00           H  
ATOM   1322  HZ2 TRP A 209       7.054   4.195 -19.381  1.00  0.00           H  
ATOM   1323  HZ3 TRP A 209       4.557   1.275 -17.453  1.00  0.00           H  
ATOM   1324  HH2 TRP A 209       6.790   2.126 -18.037  1.00  0.00           H  
ATOM   1325  N   VAL A 210      -1.256   2.492 -19.674  1.00  0.00           N  
ATOM   1326  CA  VAL A 210      -2.653   2.186 -19.386  1.00  0.00           C  
ATOM   1327  C   VAL A 210      -2.861   1.902 -17.906  1.00  0.00           C  
ATOM   1328  O   VAL A 210      -2.155   1.082 -17.314  1.00  0.00           O  
ATOM   1329  CB  VAL A 210      -3.115   0.970 -20.211  1.00  0.00           C  
ATOM   1330  CG1 VAL A 210      -4.546   0.597 -19.855  1.00  0.00           C  
ATOM   1331  CG2 VAL A 210      -2.989   1.272 -21.696  1.00  0.00           C  
ATOM   1332  H   VAL A 210      -0.542   1.832 -19.398  1.00  0.00           H  
ATOM   1333  HA  VAL A 210      -3.259   3.049 -19.666  1.00  0.00           H  
ATOM   1334  HB  VAL A 210      -2.488   0.113 -19.959  1.00  0.00           H  
ATOM   1335 HG11 VAL A 210      -4.856  -0.264 -20.447  1.00  0.00           H  
ATOM   1336 HG12 VAL A 210      -4.605   0.351 -18.795  1.00  0.00           H  
ATOM   1337 HG13 VAL A 210      -5.205   1.440 -20.070  1.00  0.00           H  
ATOM   1338 HG21 VAL A 210      -3.316   0.406 -22.273  1.00  0.00           H  
ATOM   1339 HG22 VAL A 210      -3.610   2.132 -21.946  1.00  0.00           H  
ATOM   1340 HG23 VAL A 210      -1.949   1.494 -21.935  1.00  0.00           H  
ATOM   1341  N   LYS A 211      -3.834   2.582 -17.309  1.00  0.00           N  
ATOM   1342  CA  LYS A 211      -4.173   2.364 -15.907  1.00  0.00           C  
ATOM   1343  C   LYS A 211      -5.647   2.014 -15.744  1.00  0.00           C  
ATOM   1344  O   LYS A 211      -6.524   2.791 -16.118  1.00  0.00           O  
ATOM   1345  CB  LYS A 211      -3.831   3.602 -15.076  1.00  0.00           C  
ATOM   1346  CG  LYS A 211      -4.173   3.478 -13.596  1.00  0.00           C  
ATOM   1347  CD  LYS A 211      -3.793   4.740 -12.835  1.00  0.00           C  
ATOM   1348  CE  LYS A 211      -4.264   4.680 -11.390  1.00  0.00           C  
ATOM   1349  NZ  LYS A 211      -3.832   5.871 -10.612  1.00  0.00           N1+
ATOM   1350  H   LYS A 211      -4.352   3.267 -17.838  1.00  0.00           H  
ATOM   1351  HA  LYS A 211      -3.587   1.523 -15.536  1.00  0.00           H  
ATOM   1352  HB2 LYS A 211      -2.764   3.811 -15.157  1.00  0.00           H  
ATOM   1353  HB3 LYS A 211      -4.366   4.465 -15.472  1.00  0.00           H  
ATOM   1354  HG2 LYS A 211      -5.244   3.306 -13.483  1.00  0.00           H  
ATOM   1355  HG3 LYS A 211      -3.638   2.631 -13.168  1.00  0.00           H  
ATOM   1356  HD2 LYS A 211      -2.708   4.860 -12.849  1.00  0.00           H  
ATOM   1357  HD3 LYS A 211      -4.243   5.608 -13.318  1.00  0.00           H  
ATOM   1358  HE2 LYS A 211      -5.351   4.618 -11.364  1.00  0.00           H  
ATOM   1359  HE3 LYS A 211      -3.862   3.785 -10.913  1.00  0.00           H  
ATOM   1360  HZ1 LYS A 211      -4.164   5.793  -9.662  1.00  0.00           H  
ATOM   1361  HZ2 LYS A 211      -2.823   5.928 -10.613  1.00  0.00           H  
ATOM   1362  HZ3 LYS A 211      -4.214   6.706 -11.033  1.00  0.00           H  
ATOM   1363  N   ARG A 212      -5.911   0.839 -15.184  1.00  0.00           N  
ATOM   1364  CA  ARG A 212      -7.279   0.366 -15.006  1.00  0.00           C  
ATOM   1365  C   ARG A 212      -7.470  -0.266 -13.634  1.00  0.00           C  
ATOM   1366  O   ARG A 212      -7.637   0.432 -12.671  1.00  0.00           O  
ATOM   1367  CB  ARG A 212      -7.638  -0.647 -16.082  1.00  0.00           C  
ATOM   1368  CG  ARG A 212      -7.655  -0.098 -17.500  1.00  0.00           C  
ATOM   1369  CD  ARG A 212      -8.791   0.834 -17.714  1.00  0.00           C  
ATOM   1370  NE  ARG A 212      -8.852   1.309 -19.088  1.00  0.00           N  
ATOM   1371  CZ  ARG A 212      -8.191   2.387 -19.555  1.00  0.00           C  
ATOM   1372  NH1 ARG A 212      -7.427   3.090 -18.748  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 212      -8.313   2.737 -20.823  1.00  0.00           N  
ATOM   1374  H   ARG A 212      -5.146   0.258 -14.872  1.00  0.00           H  
ATOM   1375  HA  ARG A 212      -7.954   1.218 -15.093  1.00  0.00           H  
ATOM   1376  HB2 ARG A 212      -6.928  -1.473 -16.056  1.00  0.00           H  
ATOM   1377  HB3 ARG A 212      -8.627  -1.061 -15.877  1.00  0.00           H  
ATOM   1378  HG2 ARG A 212      -6.728   0.442 -17.691  1.00  0.00           H  
ATOM   1379  HG3 ARG A 212      -7.747  -0.922 -18.208  1.00  0.00           H  
ATOM   1380  HD2 ARG A 212      -9.727   0.324 -17.488  1.00  0.00           H  
ATOM   1381  HD3 ARG A 212      -8.682   1.698 -17.060  1.00  0.00           H  
ATOM   1382  HE  ARG A 212      -9.430   0.793 -19.739  1.00  0.00           H  
ATOM   1383 HH11 ARG A 212      -7.335   2.821 -17.779  1.00  0.00           H  
ATOM   1384 HH12 ARG A 212      -6.933   3.897 -19.097  1.00  0.00           H  
ATOM   1385 HH21 ARG A 212      -8.899   2.196 -21.443  1.00  0.00           H  
ATOM   1386 HH22 ARG A 212      -7.817   3.544 -21.173  1.00  0.00           H  
TER    1387      ARG A 212                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A 124       0.945   0.869   0.296  1.00  0.00           N  
ATOM      2  CA  LYS A 124       2.343   0.462   0.388  1.00  0.00           C  
ATOM      3  C   LYS A 124       3.276   1.645   0.168  1.00  0.00           C  
ATOM      4  O   LYS A 124       2.829   2.762  -0.092  1.00  0.00           O  
ATOM      5  CB  LYS A 124       2.647  -0.644  -0.624  1.00  0.00           C  
ATOM      6  CG  LYS A 124       1.911  -1.951  -0.367  1.00  0.00           C  
ATOM      7  CD  LYS A 124       2.308  -3.017  -1.377  1.00  0.00           C  
ATOM      8  CE  LYS A 124       1.588  -4.330  -1.111  1.00  0.00           C  
ATOM      9  NZ  LYS A 124       1.972  -5.384  -2.088  1.00  0.00           N1+
ATOM     10  H   LYS A 124       0.356   0.074   0.443  1.00  0.00           H  
ATOM     11  HA  LYS A 124       2.524   0.076   1.392  1.00  0.00           H  
ATOM     12  HB2 LYS A 124       2.385  -0.303  -1.625  1.00  0.00           H  
ATOM     13  HB3 LYS A 124       3.717  -0.855  -0.620  1.00  0.00           H  
ATOM     14  HG2 LYS A 124       2.144  -2.309   0.636  1.00  0.00           H  
ATOM     15  HG3 LYS A 124       0.837  -1.784  -0.431  1.00  0.00           H  
ATOM     16  HD2 LYS A 124       2.062  -2.674  -2.383  1.00  0.00           H  
ATOM     17  HD3 LYS A 124       3.383  -3.186  -1.323  1.00  0.00           H  
ATOM     18  HE2 LYS A 124       1.826  -4.679  -0.107  1.00  0.00           H  
ATOM     19  HE3 LYS A 124       0.511  -4.173  -1.170  1.00  0.00           H  
ATOM     20  HZ1 LYS A 124       1.473  -6.238  -1.879  1.00  0.00           H  
ATOM     21  HZ2 LYS A 124       1.738  -5.079  -3.023  1.00  0.00           H  
ATOM     22  HZ3 LYS A 124       2.966  -5.553  -2.029  1.00  0.00           H  
ATOM     23  N   GLN A 125       4.577   1.395   0.274  1.00  0.00           N  
ATOM     24  CA  GLN A 125       5.576   2.441   0.094  1.00  0.00           C  
ATOM     25  C   GLN A 125       6.152   2.416  -1.315  1.00  0.00           C  
ATOM     26  O   GLN A 125       6.974   3.259  -1.676  1.00  0.00           O  
ATOM     27  CB  GLN A 125       6.700   2.291   1.122  1.00  0.00           C  
ATOM     28  CG  GLN A 125       6.242   2.398   2.566  1.00  0.00           C  
ATOM     29  CD  GLN A 125       5.609   3.742   2.874  1.00  0.00           C  
ATOM     30  OE1 GLN A 125       6.164   4.794   2.546  1.00  0.00           O  
ATOM     31  NE2 GLN A 125       4.443   3.714   3.507  1.00  0.00           N  
ATOM     32  H   GLN A 125       4.881   0.454   0.484  1.00  0.00           H  
ATOM     33  HA  GLN A 125       5.096   3.407   0.243  1.00  0.00           H  
ATOM     34  HB2 GLN A 125       7.184   1.321   0.994  1.00  0.00           H  
ATOM     35  HB3 GLN A 125       7.456   3.057   0.951  1.00  0.00           H  
ATOM     36  HG2 GLN A 125       5.504   1.619   2.761  1.00  0.00           H  
ATOM     37  HG3 GLN A 125       7.105   2.267   3.221  1.00  0.00           H  
ATOM     38 HE21 GLN A 125       3.977   4.568   3.737  1.00  0.00           H  
ATOM     39 HE22 GLN A 125       4.028   2.837   3.754  1.00  0.00           H  
ATOM     40  N   LYS A 126       5.720   1.442  -2.109  1.00  0.00           N  
ATOM     41  CA  LYS A 126       6.212   1.288  -3.472  1.00  0.00           C  
ATOM     42  C   LYS A 126       5.063   1.147  -4.462  1.00  0.00           C  
ATOM     43  O   LYS A 126       3.897   1.084  -4.068  1.00  0.00           O  
ATOM     44  CB  LYS A 126       7.144   0.078  -3.572  1.00  0.00           C  
ATOM     45  CG  LYS A 126       8.411   0.189  -2.737  1.00  0.00           C  
ATOM     46  CD  LYS A 126       9.349  -0.981  -2.997  1.00  0.00           C  
ATOM     47  CE  LYS A 126      10.537  -0.962  -2.046  1.00  0.00           C  
ATOM     48  NZ  LYS A 126      11.473  -2.089  -2.302  1.00  0.00           N1+
ATOM     49  H   LYS A 126       5.031   0.791  -1.758  1.00  0.00           H  
ATOM     50  HA  LYS A 126       6.776   2.183  -3.740  1.00  0.00           H  
ATOM     51  HB2 LYS A 126       6.610  -0.818  -3.254  1.00  0.00           H  
ATOM     52  HB3 LYS A 126       7.439  -0.068  -4.612  1.00  0.00           H  
ATOM     53  HG2 LYS A 126       8.928   1.117  -2.980  1.00  0.00           H  
ATOM     54  HG3 LYS A 126       8.149   0.205  -1.679  1.00  0.00           H  
ATOM     55  HD2 LYS A 126       8.806  -1.919  -2.868  1.00  0.00           H  
ATOM     56  HD3 LYS A 126       9.716  -0.933  -4.022  1.00  0.00           H  
ATOM     57  HE2 LYS A 126      11.077  -0.024  -2.160  1.00  0.00           H  
ATOM     58  HE3 LYS A 126      10.181  -1.028  -1.018  1.00  0.00           H  
ATOM     59  HZ1 LYS A 126      12.246  -2.041  -1.653  1.00  0.00           H  
ATOM     60  HZ2 LYS A 126      10.986  -2.967  -2.182  1.00  0.00           H  
ATOM     61  HZ3 LYS A 126      11.824  -2.028  -3.248  1.00  0.00           H  
ATOM     62  N   ALA A 127       5.397   1.100  -5.746  1.00  0.00           N  
ATOM     63  CA  ALA A 127       4.397   0.917  -6.791  1.00  0.00           C  
ATOM     64  C   ALA A 127       4.696  -0.320  -7.629  1.00  0.00           C  
ATOM     65  O   ALA A 127       5.724  -0.973  -7.445  1.00  0.00           O  
ATOM     66  CB  ALA A 127       4.325   2.152  -7.678  1.00  0.00           C  
ATOM     67  H   ALA A 127       6.369   1.193  -6.005  1.00  0.00           H  
ATOM     68  HA  ALA A 127       3.428   0.769  -6.312  1.00  0.00           H  
ATOM     69  HB1 ALA A 127       3.574   1.998  -8.454  1.00  0.00           H  
ATOM     70  HB2 ALA A 127       4.053   3.017  -7.075  1.00  0.00           H  
ATOM     71  HB3 ALA A 127       5.295   2.322  -8.142  1.00  0.00           H  
ATOM     72  N   LEU A 128       3.791  -0.640  -8.548  1.00  0.00           N  
ATOM     73  CA  LEU A 128       3.945  -1.813  -9.399  1.00  0.00           C  
ATOM     74  C   LEU A 128       4.013  -1.423 -10.870  1.00  0.00           C  
ATOM     75  O   LEU A 128       3.278  -0.546 -11.324  1.00  0.00           O  
ATOM     76  CB  LEU A 128       2.779  -2.786  -9.175  1.00  0.00           C  
ATOM     77  CG  LEU A 128       2.642  -3.341  -7.752  1.00  0.00           C  
ATOM     78  CD1 LEU A 128       1.392  -4.209  -7.664  1.00  0.00           C  
ATOM     79  CD2 LEU A 128       3.886  -4.141  -7.396  1.00  0.00           C  
ATOM     80  H   LEU A 128       2.978  -0.052  -8.661  1.00  0.00           H  
ATOM     81  HA  LEU A 128       4.874  -2.314  -9.133  1.00  0.00           H  
ATOM     82  HB2 LEU A 128       1.849  -2.276  -9.422  1.00  0.00           H  
ATOM     83  HB3 LEU A 128       2.897  -3.631  -9.851  1.00  0.00           H  
ATOM     84  HG  LEU A 128       2.525  -2.517  -7.048  1.00  0.00           H  
ATOM     85 HD11 LEU A 128       1.295  -4.604  -6.652  1.00  0.00           H  
ATOM     86 HD12 LEU A 128       0.516  -3.608  -7.904  1.00  0.00           H  
ATOM     87 HD13 LEU A 128       1.472  -5.035  -8.370  1.00  0.00           H  
ATOM     88 HD21 LEU A 128       3.790  -4.534  -6.384  1.00  0.00           H  
ATOM     89 HD22 LEU A 128       4.003  -4.966  -8.099  1.00  0.00           H  
ATOM     90 HD23 LEU A 128       4.762  -3.492  -7.450  1.00  0.00           H  
ATOM     91  N   VAL A 129       4.898  -2.080 -11.610  1.00  0.00           N  
ATOM     92  CA  VAL A 129       4.975  -1.898 -13.054  1.00  0.00           C  
ATOM     93  C   VAL A 129       4.847  -3.228 -13.786  1.00  0.00           C  
ATOM     94  O   VAL A 129       5.556  -4.187 -13.479  1.00  0.00           O  
ATOM     95  CB  VAL A 129       6.308  -1.230 -13.439  1.00  0.00           C  
ATOM     96  CG1 VAL A 129       6.412  -1.080 -14.951  1.00  0.00           C  
ATOM     97  CG2 VAL A 129       6.427   0.122 -12.754  1.00  0.00           C  
ATOM     98  H   VAL A 129       5.535  -2.721 -11.161  1.00  0.00           H  
ATOM     99  HA  VAL A 129       4.156  -1.248 -13.365  1.00  0.00           H  
ATOM    100  HB  VAL A 129       7.131  -1.873 -13.124  1.00  0.00           H  
ATOM    101 HG11 VAL A 129       7.361  -0.606 -15.205  1.00  0.00           H  
ATOM    102 HG12 VAL A 129       6.361  -2.062 -15.418  1.00  0.00           H  
ATOM    103 HG13 VAL A 129       5.591  -0.460 -15.312  1.00  0.00           H  
ATOM    104 HG21 VAL A 129       7.373   0.588 -13.029  1.00  0.00           H  
ATOM    105 HG22 VAL A 129       5.602   0.763 -13.065  1.00  0.00           H  
ATOM    106 HG23 VAL A 129       6.393  -0.015 -11.671  1.00  0.00           H  
ATOM    107  N   ARG A 130       3.938  -3.280 -14.754  1.00  0.00           N  
ATOM    108  CA  ARG A 130       3.678  -4.510 -15.493  1.00  0.00           C  
ATOM    109  C   ARG A 130       3.876  -4.304 -16.990  1.00  0.00           C  
ATOM    110  O   ARG A 130       2.986  -3.809 -17.681  1.00  0.00           O  
ATOM    111  CB  ARG A 130       2.261  -5.001 -15.236  1.00  0.00           C  
ATOM    112  CG  ARG A 130       2.015  -5.534 -13.833  1.00  0.00           C  
ATOM    113  CD  ARG A 130       0.626  -6.035 -13.672  1.00  0.00           C  
ATOM    114  NE  ARG A 130       0.408  -6.618 -12.358  1.00  0.00           N  
ATOM    115  CZ  ARG A 130      -0.764  -7.124 -11.931  1.00  0.00           C  
ATOM    116  NH1 ARG A 130      -1.814  -7.114 -12.723  1.00  0.00           N1+
ATOM    117  NH2 ARG A 130      -0.860  -7.632 -10.714  1.00  0.00           N  
ATOM    118  H   ARG A 130       3.415  -2.449 -14.982  1.00  0.00           H  
ATOM    119  HA  ARG A 130       4.378  -5.273 -15.153  1.00  0.00           H  
ATOM    120  HB2 ARG A 130       1.558  -4.187 -15.407  1.00  0.00           H  
ATOM    121  HB3 ARG A 130       2.018  -5.797 -15.938  1.00  0.00           H  
ATOM    122  HG2 ARG A 130       2.702  -6.356 -13.631  1.00  0.00           H  
ATOM    123  HG3 ARG A 130       2.178  -4.737 -13.107  1.00  0.00           H  
ATOM    124  HD2 ARG A 130      -0.075  -5.212 -13.801  1.00  0.00           H  
ATOM    125  HD3 ARG A 130       0.427  -6.801 -14.421  1.00  0.00           H  
ATOM    126  HE  ARG A 130       1.192  -6.643 -11.720  1.00  0.00           H  
ATOM    127 HH11 ARG A 130      -1.740  -6.725 -13.652  1.00  0.00           H  
ATOM    128 HH12 ARG A 130      -2.692  -7.493 -12.403  1.00  0.00           H  
ATOM    129 HH21 ARG A 130      -0.054  -7.641 -10.105  1.00  0.00           H  
ATOM    130 HH22 ARG A 130      -1.739  -8.013 -10.394  1.00  0.00           H  
ATOM    131  N   VAL A 131       5.048  -4.686 -17.485  1.00  0.00           N  
ATOM    132  CA  VAL A 131       5.384  -4.499 -18.892  1.00  0.00           C  
ATOM    133  C   VAL A 131       5.151  -5.777 -19.687  1.00  0.00           C  
ATOM    134  O   VAL A 131       5.642  -6.846 -19.322  1.00  0.00           O  
ATOM    135  CB  VAL A 131       6.855  -4.069 -19.038  1.00  0.00           C  
ATOM    136  CG1 VAL A 131       7.200  -3.839 -20.502  1.00  0.00           C  
ATOM    137  CG2 VAL A 131       7.111  -2.812 -18.220  1.00  0.00           C  
ATOM    138  H   VAL A 131       5.724  -5.117 -16.871  1.00  0.00           H  
ATOM    139  HA  VAL A 131       4.746  -3.714 -19.299  1.00  0.00           H  
ATOM    140  HB  VAL A 131       7.498  -4.874 -18.680  1.00  0.00           H  
ATOM    141 HG11 VAL A 131       8.244  -3.535 -20.586  1.00  0.00           H  
ATOM    142 HG12 VAL A 131       7.044  -4.761 -21.061  1.00  0.00           H  
ATOM    143 HG13 VAL A 131       6.562  -3.054 -20.908  1.00  0.00           H  
ATOM    144 HG21 VAL A 131       8.152  -2.514 -18.326  1.00  0.00           H  
ATOM    145 HG22 VAL A 131       6.464  -2.009 -18.575  1.00  0.00           H  
ATOM    146 HG23 VAL A 131       6.897  -3.012 -17.170  1.00  0.00           H  
ATOM    147  N   GLN A 132       4.400  -5.662 -20.777  1.00  0.00           N  
ATOM    148  CA  GLN A 132       4.129  -6.800 -21.647  1.00  0.00           C  
ATOM    149  C   GLN A 132       4.857  -6.661 -22.977  1.00  0.00           C  
ATOM    150  O   GLN A 132       4.734  -5.645 -23.662  1.00  0.00           O  
ATOM    151  CB  GLN A 132       2.625  -6.946 -21.887  1.00  0.00           C  
ATOM    152  CG  GLN A 132       2.241  -8.156 -22.721  1.00  0.00           C  
ATOM    153  CD  GLN A 132       0.740  -8.358 -22.793  1.00  0.00           C  
ATOM    154  OE1 GLN A 132       0.026  -7.587 -23.440  1.00  0.00           O  
ATOM    155  NE2 GLN A 132       0.251  -9.399 -22.129  1.00  0.00           N  
ATOM    156  H   GLN A 132       4.005  -4.761 -21.009  1.00  0.00           H  
ATOM    157  HA  GLN A 132       4.493  -7.703 -21.157  1.00  0.00           H  
ATOM    158  HB2 GLN A 132       2.109  -7.021 -20.930  1.00  0.00           H  
ATOM    159  HB3 GLN A 132       2.249  -6.057 -22.392  1.00  0.00           H  
ATOM    160  HG2 GLN A 132       2.617  -8.018 -23.735  1.00  0.00           H  
ATOM    161  HG3 GLN A 132       2.685  -9.046 -22.275  1.00  0.00           H  
ATOM    162 HE21 GLN A 132      -0.732  -9.584 -22.140  1.00  0.00           H  
ATOM    163 HE22 GLN A 132       0.866 -10.000 -21.617  1.00  0.00           H  
ATOM    164  N   ASN A 133       5.617  -7.689 -23.341  1.00  0.00           N  
ATOM    165  CA  ASN A 133       6.416  -7.659 -24.560  1.00  0.00           C  
ATOM    166  C   ASN A 133       5.752  -8.455 -25.675  1.00  0.00           C  
ATOM    167  O   ASN A 133       5.760  -9.685 -25.662  1.00  0.00           O  
ATOM    168  CB  ASN A 133       7.816  -8.179 -24.292  1.00  0.00           C  
ATOM    169  CG  ASN A 133       8.719  -8.051 -25.488  1.00  0.00           C  
ATOM    170  OD1 ASN A 133       8.256  -8.062 -26.635  1.00  0.00           O  
ATOM    171  ND2 ASN A 133       9.998  -7.928 -25.244  1.00  0.00           N  
ATOM    172  H   ASN A 133       5.640  -8.514 -22.758  1.00  0.00           H  
ATOM    173  HA  ASN A 133       6.489  -6.625 -24.899  1.00  0.00           H  
ATOM    174  HB2 ASN A 133       8.256  -7.630 -23.459  1.00  0.00           H  
ATOM    175  HB3 ASN A 133       7.765  -9.229 -24.002  1.00  0.00           H  
ATOM    176 HD21 ASN A 133      10.646  -7.839 -26.002  1.00  0.00           H  
ATOM    177 HD22 ASN A 133      10.329  -7.924 -24.301  1.00  0.00           H  
ATOM    178  N   LEU A 134       5.176  -7.746 -26.640  1.00  0.00           N  
ATOM    179  CA  LEU A 134       4.504  -8.385 -27.764  1.00  0.00           C  
ATOM    180  C   LEU A 134       5.326  -8.260 -29.041  1.00  0.00           C  
ATOM    181  O   LEU A 134       4.777  -8.172 -30.138  1.00  0.00           O  
ATOM    182  CB  LEU A 134       3.119  -7.762 -27.978  1.00  0.00           C  
ATOM    183  CG  LEU A 134       2.156  -7.855 -26.787  1.00  0.00           C  
ATOM    184  CD1 LEU A 134       0.883  -7.084 -27.103  1.00  0.00           C  
ATOM    185  CD2 LEU A 134       1.852  -9.317 -26.495  1.00  0.00           C  
ATOM    186  H   LEU A 134       5.205  -6.736 -26.593  1.00  0.00           H  
ATOM    187  HA  LEU A 134       4.381  -9.443 -27.538  1.00  0.00           H  
ATOM    188  HB2 LEU A 134       3.246  -6.707 -28.219  1.00  0.00           H  
ATOM    189  HB3 LEU A 134       2.644  -8.253 -28.828  1.00  0.00           H  
ATOM    190  HG  LEU A 134       2.616  -7.397 -25.911  1.00  0.00           H  
ATOM    191 HD11 LEU A 134       0.198  -7.151 -26.257  1.00  0.00           H  
ATOM    192 HD12 LEU A 134       1.126  -6.039 -27.289  1.00  0.00           H  
ATOM    193 HD13 LEU A 134       0.408  -7.509 -27.986  1.00  0.00           H  
ATOM    194 HD21 LEU A 134       1.169  -9.384 -25.647  1.00  0.00           H  
ATOM    195 HD22 LEU A 134       1.393  -9.776 -27.368  1.00  0.00           H  
ATOM    196 HD23 LEU A 134       2.779  -9.840 -26.255  1.00  0.00           H  
ATOM    197  N   SER A 135       6.646  -8.252 -28.890  1.00  0.00           N  
ATOM    198  CA  SER A 135       7.547  -8.133 -30.030  1.00  0.00           C  
ATOM    199  C   SER A 135       8.385  -9.394 -30.205  1.00  0.00           C  
ATOM    200  O   SER A 135       8.113 -10.422 -29.584  1.00  0.00           O  
ATOM    201  CB  SER A 135       8.456  -6.932 -29.854  1.00  0.00           C  
ATOM    202  OG  SER A 135       9.447  -7.188 -28.897  1.00  0.00           O  
ATOM    203  H   SER A 135       7.035  -8.332 -27.961  1.00  0.00           H  
ATOM    204  HA  SER A 135       6.949  -7.991 -30.931  1.00  0.00           H  
ATOM    205  HB2 SER A 135       8.922  -6.686 -30.807  1.00  0.00           H  
ATOM    206  HB3 SER A 135       7.864  -6.070 -29.547  1.00  0.00           H  
ATOM    207  HG  SER A 135       8.987  -7.524 -28.123  1.00  0.00           H  
ATOM    208  N   GLY A 136       9.403  -9.308 -31.054  1.00  0.00           N  
ATOM    209  CA  GLY A 136      10.312 -10.426 -31.276  1.00  0.00           C  
ATOM    210  C   GLY A 136      11.677 -10.160 -30.654  1.00  0.00           C  
ATOM    211  O   GLY A 136      12.665 -10.804 -31.005  1.00  0.00           O  
ATOM    212  H   GLY A 136       9.552  -8.446 -31.557  1.00  0.00           H  
ATOM    213  HA2 GLY A 136       9.884 -11.333 -30.846  1.00  0.00           H  
ATOM    214  HA3 GLY A 136      10.422 -10.599 -32.346  1.00  0.00           H  
ATOM    215  N   SER A 137      11.726  -9.203 -29.733  1.00  0.00           N  
ATOM    216  CA  SER A 137      12.974  -8.842 -29.070  1.00  0.00           C  
ATOM    217  C   SER A 137      12.717  -8.325 -27.660  1.00  0.00           C  
ATOM    218  O   SER A 137      11.679  -7.723 -27.388  1.00  0.00           O  
ATOM    219  CB  SER A 137      13.707  -7.790 -29.878  1.00  0.00           C  
ATOM    220  OG  SER A 137      14.911  -7.431 -29.257  1.00  0.00           O  
ATOM    221  H   SER A 137      10.877  -8.716 -29.485  1.00  0.00           H  
ATOM    222  HA  SER A 137      13.599  -9.733 -29.000  1.00  0.00           H  
ATOM    223  HB2 SER A 137      13.910  -8.176 -30.876  1.00  0.00           H  
ATOM    224  HB3 SER A 137      13.075  -6.910 -29.989  1.00  0.00           H  
ATOM    225  HG  SER A 137      15.371  -6.865 -29.882  1.00  0.00           H  
ATOM    226  N   LYS A 138      13.670  -8.565 -26.765  1.00  0.00           N  
ATOM    227  CA  LYS A 138      13.538  -8.145 -25.375  1.00  0.00           C  
ATOM    228  C   LYS A 138      13.791  -6.650 -25.225  1.00  0.00           C  
ATOM    229  O   LYS A 138      14.352  -6.013 -26.116  1.00  0.00           O  
ATOM    230  CB  LYS A 138      14.501  -8.934 -24.485  1.00  0.00           C  
ATOM    231  CG  LYS A 138      14.168 -10.414 -24.355  1.00  0.00           C  
ATOM    232  CD  LYS A 138      15.069 -11.096 -23.337  1.00  0.00           C  
ATOM    233  CE  LYS A 138      14.698 -12.562 -23.162  1.00  0.00           C  
ATOM    234  NZ  LYS A 138      15.496 -13.214 -22.088  1.00  0.00           N1+
ATOM    235  H   LYS A 138      14.507  -9.049 -27.057  1.00  0.00           H  
ATOM    236  HA  LYS A 138      12.518  -8.346 -25.048  1.00  0.00           H  
ATOM    237  HB2 LYS A 138      15.513  -8.852 -24.881  1.00  0.00           H  
ATOM    238  HB3 LYS A 138      14.506  -8.503 -23.484  1.00  0.00           H  
ATOM    239  HG2 LYS A 138      13.129 -10.527 -24.043  1.00  0.00           H  
ATOM    240  HG3 LYS A 138      14.292 -10.901 -25.322  1.00  0.00           H  
ATOM    241  HD2 LYS A 138      16.107 -11.029 -23.666  1.00  0.00           H  
ATOM    242  HD3 LYS A 138      14.978 -10.591 -22.376  1.00  0.00           H  
ATOM    243  HE2 LYS A 138      13.642 -12.642 -22.913  1.00  0.00           H  
ATOM    244  HE3 LYS A 138      14.870 -13.094 -24.098  1.00  0.00           H  
ATOM    245  HZ1 LYS A 138      15.222 -14.182 -22.005  1.00  0.00           H  
ATOM    246  HZ2 LYS A 138      16.479 -13.161 -22.320  1.00  0.00           H  
ATOM    247  HZ3 LYS A 138      15.332 -12.740 -21.211  1.00  0.00           H  
ATOM    248  N   LEU A 139      13.375  -6.097 -24.091  1.00  0.00           N  
ATOM    249  CA  LEU A 139      13.474  -4.661 -23.860  1.00  0.00           C  
ATOM    250  C   LEU A 139      13.671  -4.355 -22.380  1.00  0.00           C  
ATOM    251  O   LEU A 139      13.467  -5.216 -21.525  1.00  0.00           O  
ATOM    252  CB  LEU A 139      12.215  -3.952 -24.370  1.00  0.00           C  
ATOM    253  CG  LEU A 139      10.891  -4.413 -23.745  1.00  0.00           C  
ATOM    254  CD1 LEU A 139      10.630  -3.624 -22.469  1.00  0.00           C  
ATOM    255  CD2 LEU A 139       9.762  -4.222 -24.746  1.00  0.00           C  
ATOM    256  H   LEU A 139      12.979  -6.685 -23.373  1.00  0.00           H  
ATOM    257  HA  LEU A 139      14.337  -4.280 -24.406  1.00  0.00           H  
ATOM    258  HB2 LEU A 139      12.315  -2.884 -24.182  1.00  0.00           H  
ATOM    259  HB3 LEU A 139      12.143  -4.104 -25.447  1.00  0.00           H  
ATOM    260  HG  LEU A 139      10.964  -5.467 -23.476  1.00  0.00           H  
ATOM    261 HD11 LEU A 139       9.690  -3.953 -22.023  1.00  0.00           H  
ATOM    262 HD12 LEU A 139      11.444  -3.796 -21.763  1.00  0.00           H  
ATOM    263 HD13 LEU A 139      10.570  -2.562 -22.703  1.00  0.00           H  
ATOM    264 HD21 LEU A 139       8.822  -4.550 -24.302  1.00  0.00           H  
ATOM    265 HD22 LEU A 139       9.688  -3.167 -25.014  1.00  0.00           H  
ATOM    266 HD23 LEU A 139       9.965  -4.811 -25.641  1.00  0.00           H  
ATOM    267  N   THR A 140      14.069  -3.122 -22.084  1.00  0.00           N  
ATOM    268  CA  THR A 140      14.337  -2.713 -20.709  1.00  0.00           C  
ATOM    269  C   THR A 140      13.994  -1.244 -20.496  1.00  0.00           C  
ATOM    270  O   THR A 140      14.098  -0.433 -21.415  1.00  0.00           O  
ATOM    271  CB  THR A 140      15.810  -2.959 -20.334  1.00  0.00           C  
ATOM    272  OG1 THR A 140      16.015  -2.631 -18.955  1.00  0.00           O  
ATOM    273  CG2 THR A 140      16.730  -2.111 -21.197  1.00  0.00           C  
ATOM    274  H   THR A 140      14.189  -2.451 -22.829  1.00  0.00           H  
ATOM    275  HA  THR A 140      13.709  -3.305 -20.044  1.00  0.00           H  
ATOM    276  HB  THR A 140      16.050  -4.013 -20.483  1.00  0.00           H  
ATOM    277  HG1 THR A 140      15.340  -3.055 -18.421  1.00  0.00           H  
ATOM    278 HG21 THR A 140      17.767  -2.298 -20.917  1.00  0.00           H  
ATOM    279 HG22 THR A 140      16.584  -2.367 -22.247  1.00  0.00           H  
ATOM    280 HG23 THR A 140      16.499  -1.057 -21.046  1.00  0.00           H  
ATOM    281  N   LEU A 141      13.585  -0.908 -19.277  1.00  0.00           N  
ATOM    282  CA  LEU A 141      13.247   0.468 -18.935  1.00  0.00           C  
ATOM    283  C   LEU A 141      14.231   1.043 -17.926  1.00  0.00           C  
ATOM    284  O   LEU A 141      14.782   0.317 -17.097  1.00  0.00           O  
ATOM    285  CB  LEU A 141      11.824   0.537 -18.367  1.00  0.00           C  
ATOM    286  CG  LEU A 141      10.716  -0.008 -19.277  1.00  0.00           C  
ATOM    287  CD1 LEU A 141       9.375   0.084 -18.559  1.00  0.00           C  
ATOM    288  CD2 LEU A 141      10.694   0.779 -20.578  1.00  0.00           C  
ATOM    289  H   LEU A 141      13.507  -1.625 -18.570  1.00  0.00           H  
ATOM    290  HA  LEU A 141      13.291   1.070 -19.841  1.00  0.00           H  
ATOM    291  HB2 LEU A 141      11.793  -0.026 -17.435  1.00  0.00           H  
ATOM    292  HB3 LEU A 141      11.587   1.578 -18.146  1.00  0.00           H  
ATOM    293  HG  LEU A 141      10.906  -1.060 -19.493  1.00  0.00           H  
ATOM    294 HD11 LEU A 141       8.588  -0.303 -19.207  1.00  0.00           H  
ATOM    295 HD12 LEU A 141       9.412  -0.503 -17.642  1.00  0.00           H  
ATOM    296 HD13 LEU A 141       9.164   1.125 -18.316  1.00  0.00           H  
ATOM    297 HD21 LEU A 141       9.907   0.391 -21.227  1.00  0.00           H  
ATOM    298 HD22 LEU A 141      10.501   1.830 -20.365  1.00  0.00           H  
ATOM    299 HD23 LEU A 141      11.657   0.681 -21.079  1.00  0.00           H  
ATOM    300  N   LYS A 142      14.450   2.352 -18.000  1.00  0.00           N  
ATOM    301  CA  LYS A 142      15.432   3.013 -17.149  1.00  0.00           C  
ATOM    302  C   LYS A 142      14.804   4.168 -16.379  1.00  0.00           C  
ATOM    303  O   LYS A 142      13.724   4.645 -16.727  1.00  0.00           O  
ATOM    304  CB  LYS A 142      16.610   3.517 -17.985  1.00  0.00           C  
ATOM    305  CG  LYS A 142      17.445   2.416 -18.623  1.00  0.00           C  
ATOM    306  CD  LYS A 142      18.623   2.991 -19.394  1.00  0.00           C  
ATOM    307  CE  LYS A 142      19.528   1.891 -19.928  1.00  0.00           C  
ATOM    308  NZ  LYS A 142      20.357   1.282 -18.853  1.00  0.00           N1+
ATOM    309  H   LYS A 142      13.922   2.902 -18.662  1.00  0.00           H  
ATOM    310  HA  LYS A 142      15.804   2.290 -16.422  1.00  0.00           H  
ATOM    311  HB2 LYS A 142      16.241   4.163 -18.782  1.00  0.00           H  
ATOM    312  HB3 LYS A 142      17.270   4.116 -17.357  1.00  0.00           H  
ATOM    313  HG2 LYS A 142      17.822   1.748 -17.847  1.00  0.00           H  
ATOM    314  HG3 LYS A 142      16.824   1.837 -19.305  1.00  0.00           H  
ATOM    315  HD2 LYS A 142      18.256   3.586 -20.231  1.00  0.00           H  
ATOM    316  HD3 LYS A 142      19.205   3.640 -18.738  1.00  0.00           H  
ATOM    317  HE2 LYS A 142      18.921   1.112 -20.387  1.00  0.00           H  
ATOM    318  HE3 LYS A 142      20.190   2.302 -20.690  1.00  0.00           H  
ATOM    319  HZ1 LYS A 142      20.943   0.558 -19.248  1.00  0.00           H  
ATOM    320  HZ2 LYS A 142      20.939   1.991 -18.432  1.00  0.00           H  
ATOM    321  HZ3 LYS A 142      19.755   0.879 -18.148  1.00  0.00           H  
ATOM    322  N   THR A 143      15.487   4.614 -15.330  1.00  0.00           N  
ATOM    323  CA  THR A 143      15.013   5.733 -14.526  1.00  0.00           C  
ATOM    324  C   THR A 143      15.132   7.047 -15.285  1.00  0.00           C  
ATOM    325  O   THR A 143      15.978   7.191 -16.168  1.00  0.00           O  
ATOM    326  CB  THR A 143      15.789   5.830 -13.199  1.00  0.00           C  
ATOM    327  OG1 THR A 143      17.191   5.957 -13.471  1.00  0.00           O  
ATOM    328  CG2 THR A 143      15.551   4.592 -12.349  1.00  0.00           C  
ATOM    329  H   THR A 143      16.358   4.165 -15.084  1.00  0.00           H  
ATOM    330  HA  THR A 143      13.960   5.572 -14.295  1.00  0.00           H  
ATOM    331  HB  THR A 143      15.459   6.711 -12.649  1.00  0.00           H  
ATOM    332  HG1 THR A 143      17.454   5.289 -14.108  1.00  0.00           H  
ATOM    333 HG21 THR A 143      16.107   4.679 -11.416  1.00  0.00           H  
ATOM    334 HG22 THR A 143      14.487   4.499 -12.131  1.00  0.00           H  
ATOM    335 HG23 THR A 143      15.889   3.710 -12.891  1.00  0.00           H  
ATOM    336  N   ALA A 144      14.279   8.005 -14.939  1.00  0.00           N  
ATOM    337  CA  ALA A 144      14.291   9.312 -15.584  1.00  0.00           C  
ATOM    338  C   ALA A 144      15.555  10.088 -15.235  1.00  0.00           C  
ATOM    339  O   ALA A 144      16.069  10.853 -16.049  1.00  0.00           O  
ATOM    340  CB  ALA A 144      13.056  10.108 -15.189  1.00  0.00           C  
ATOM    341  H   ALA A 144      13.604   7.822 -14.210  1.00  0.00           H  
ATOM    342  HA  ALA A 144      14.281   9.157 -16.664  1.00  0.00           H  
ATOM    343  HB1 ALA A 144      13.079  11.082 -15.680  1.00  0.00           H  
ATOM    344  HB2 ALA A 144      12.160   9.568 -15.498  1.00  0.00           H  
ATOM    345  HB3 ALA A 144      13.041  10.247 -14.110  1.00  0.00           H  
ATOM    346  N   ASP A 145      16.049   9.885 -14.019  1.00  0.00           N  
ATOM    347  CA  ASP A 145      17.272  10.542 -13.571  1.00  0.00           C  
ATOM    348  C   ASP A 145      18.504   9.899 -14.194  1.00  0.00           C  
ATOM    349  O   ASP A 145      19.574  10.503 -14.239  1.00  0.00           O  
ATOM    350  CB  ASP A 145      17.378  10.491 -12.044  1.00  0.00           C  
ATOM    351  CG  ASP A 145      16.335  11.355 -11.348  1.00  0.00           C  
ATOM    352  OD1 ASP A 145      15.753  12.189 -11.999  1.00  0.00           O  
ATOM    353  OD2 ASP A 145      16.133  11.173 -10.171  1.00  0.00           O1-
ATOM    354  H   ASP A 145      15.567   9.259 -13.388  1.00  0.00           H  
ATOM    355  HA  ASP A 145      17.238  11.586 -13.882  1.00  0.00           H  
ATOM    356  HB2 ASP A 145      17.261   9.461 -11.705  1.00  0.00           H  
ATOM    357  HB3 ASP A 145      18.370  10.825 -11.738  1.00  0.00           H  
ATOM    358  N   GLY A 146      18.344   8.668 -14.672  1.00  0.00           N  
ATOM    359  CA  GLY A 146      19.453   7.927 -15.261  1.00  0.00           C  
ATOM    360  C   GLY A 146      20.335   7.306 -14.187  1.00  0.00           C  
ATOM    361  O   GLY A 146      21.534   7.113 -14.389  1.00  0.00           O  
ATOM    362  H   GLY A 146      17.434   8.236 -14.623  1.00  0.00           H  
ATOM    363  HA2 GLY A 146      19.062   7.146 -15.913  1.00  0.00           H  
ATOM    364  HA3 GLY A 146      20.047   8.596 -15.883  1.00  0.00           H  
ATOM    365  N   LYS A 147      19.735   6.995 -13.042  1.00  0.00           N  
ATOM    366  CA  LYS A 147      20.481   6.479 -11.902  1.00  0.00           C  
ATOM    367  C   LYS A 147      20.644   4.966 -11.988  1.00  0.00           C  
ATOM    368  O   LYS A 147      21.716   4.431 -11.706  1.00  0.00           O  
ATOM    369  CB  LYS A 147      19.788   6.859 -10.592  1.00  0.00           C  
ATOM    370  CG  LYS A 147      19.855   8.343 -10.253  1.00  0.00           C  
ATOM    371  CD  LYS A 147      19.062   8.657  -8.994  1.00  0.00           C  
ATOM    372  CE  LYS A 147      19.132  10.139  -8.652  1.00  0.00           C  
ATOM    373  NZ  LYS A 147      18.257  10.485  -7.499  1.00  0.00           N1+
ATOM    374  H   LYS A 147      18.735   7.119 -12.962  1.00  0.00           H  
ATOM    375  HA  LYS A 147      21.477   6.922 -11.911  1.00  0.00           H  
ATOM    376  HB2 LYS A 147      18.738   6.573 -10.640  1.00  0.00           H  
ATOM    377  HB3 LYS A 147      20.241   6.307  -9.767  1.00  0.00           H  
ATOM    378  HG2 LYS A 147      20.894   8.636 -10.102  1.00  0.00           H  
ATOM    379  HG3 LYS A 147      19.450   8.924 -11.082  1.00  0.00           H  
ATOM    380  HD2 LYS A 147      18.018   8.376  -9.141  1.00  0.00           H  
ATOM    381  HD3 LYS A 147      19.462   8.082  -8.159  1.00  0.00           H  
ATOM    382  HE2 LYS A 147      20.158  10.407  -8.407  1.00  0.00           H  
ATOM    383  HE3 LYS A 147      18.821  10.727  -9.516  1.00  0.00           H  
ATOM    384  HZ1 LYS A 147      18.332  11.474  -7.303  1.00  0.00           H  
ATOM    385  HZ2 LYS A 147      17.298  10.256  -7.721  1.00  0.00           H  
ATOM    386  HZ3 LYS A 147      18.547   9.959  -6.685  1.00  0.00           H  
ATOM    387  N   THR A 148      19.575   4.283 -12.380  1.00  0.00           N  
ATOM    388  CA  THR A 148      19.596   2.830 -12.504  1.00  0.00           C  
ATOM    389  C   THR A 148      18.532   2.345 -13.479  1.00  0.00           C  
ATOM    390  O   THR A 148      17.920   3.140 -14.192  1.00  0.00           O  
ATOM    391  CB  THR A 148      19.391   2.154 -11.135  1.00  0.00           C  
ATOM    392  OG1 THR A 148      19.626   0.745 -11.256  1.00  0.00           O  
ATOM    393  CG2 THR A 148      17.976   2.388 -10.631  1.00  0.00           C  
ATOM    394  H   THR A 148      18.724   4.782 -12.598  1.00  0.00           H  
ATOM    395  HA  THR A 148      20.571   2.531 -12.893  1.00  0.00           H  
ATOM    396  HB  THR A 148      20.100   2.566 -10.417  1.00  0.00           H  
ATOM    397  HG1 THR A 148      19.809   0.376 -10.389  1.00  0.00           H  
ATOM    398 HG21 THR A 148      17.851   1.904  -9.663  1.00  0.00           H  
ATOM    399 HG22 THR A 148      17.799   3.458 -10.527  1.00  0.00           H  
ATOM    400 HG23 THR A 148      17.263   1.969 -11.341  1.00  0.00           H  
ATOM    401  N   ASP A 149      18.314   1.034 -13.506  1.00  0.00           N  
ATOM    402  CA  ASP A 149      17.293   0.443 -14.361  1.00  0.00           C  
ATOM    403  C   ASP A 149      15.999   0.207 -13.595  1.00  0.00           C  
ATOM    404  O   ASP A 149      16.007   0.072 -12.370  1.00  0.00           O  
ATOM    405  CB  ASP A 149      17.788  -0.878 -14.955  1.00  0.00           C  
ATOM    406  CG  ASP A 149      18.954  -0.693 -15.919  1.00  0.00           C  
ATOM    407  OD1 ASP A 149      19.086   0.378 -16.464  1.00  0.00           O  
ATOM    408  OD2 ASP A 149      19.701  -1.625 -16.102  1.00  0.00           O1-
ATOM    409  H   ASP A 149      18.871   0.431 -12.915  1.00  0.00           H  
ATOM    410  HA  ASP A 149      17.083   1.135 -15.178  1.00  0.00           H  
ATOM    411  HB2 ASP A 149      18.103  -1.543 -14.152  1.00  0.00           H  
ATOM    412  HB3 ASP A 149      16.972  -1.368 -15.486  1.00  0.00           H  
ATOM    413  N   VAL A 150      14.887   0.159 -14.319  1.00  0.00           N  
ATOM    414  CA  VAL A 150      13.578  -0.027 -13.705  1.00  0.00           C  
ATOM    415  C   VAL A 150      13.015  -1.408 -14.013  1.00  0.00           C  
ATOM    416  O   VAL A 150      12.673  -2.167 -13.105  1.00  0.00           O  
ATOM    417  CB  VAL A 150      12.594   1.048 -14.205  1.00  0.00           C  
ATOM    418  CG1 VAL A 150      11.224   0.850 -13.577  1.00  0.00           C  
ATOM    419  CG2 VAL A 150      13.138   2.433 -13.891  1.00  0.00           C  
ATOM    420  H   VAL A 150      14.950   0.253 -15.324  1.00  0.00           H  
ATOM    421  HA  VAL A 150      13.686   0.073 -12.625  1.00  0.00           H  
ATOM    422  HB  VAL A 150      12.472   0.940 -15.284  1.00  0.00           H  
ATOM    423 HG11 VAL A 150      10.540   1.618 -13.943  1.00  0.00           H  
ATOM    424 HG12 VAL A 150      10.838  -0.133 -13.845  1.00  0.00           H  
ATOM    425 HG13 VAL A 150      11.306   0.926 -12.493  1.00  0.00           H  
ATOM    426 HG21 VAL A 150      12.438   3.188 -14.249  1.00  0.00           H  
ATOM    427 HG22 VAL A 150      13.266   2.538 -12.814  1.00  0.00           H  
ATOM    428 HG23 VAL A 150      14.100   2.568 -14.385  1.00  0.00           H  
ATOM    429  N   VAL A 151      12.921  -1.731 -15.299  1.00  0.00           N  
ATOM    430  CA  VAL A 151      12.423  -3.032 -15.728  1.00  0.00           C  
ATOM    431  C   VAL A 151      13.435  -3.743 -16.618  1.00  0.00           C  
ATOM    432  O   VAL A 151      13.992  -3.147 -17.538  1.00  0.00           O  
ATOM    433  CB  VAL A 151      11.095  -2.869 -16.493  1.00  0.00           C  
ATOM    434  CG1 VAL A 151      10.604  -4.218 -16.996  1.00  0.00           C  
ATOM    435  CG2 VAL A 151      10.056  -2.216 -15.594  1.00  0.00           C  
ATOM    436  H   VAL A 151      13.202  -1.056 -15.996  1.00  0.00           H  
ATOM    437  HA  VAL A 151      12.244  -3.644 -14.843  1.00  0.00           H  
ATOM    438  HB  VAL A 151      11.266  -2.242 -17.369  1.00  0.00           H  
ATOM    439 HG11 VAL A 151       9.664  -4.085 -17.534  1.00  0.00           H  
ATOM    440 HG12 VAL A 151      11.347  -4.650 -17.665  1.00  0.00           H  
ATOM    441 HG13 VAL A 151      10.443  -4.885 -16.150  1.00  0.00           H  
ATOM    442 HG21 VAL A 151       9.121  -2.105 -16.142  1.00  0.00           H  
ATOM    443 HG22 VAL A 151       9.892  -2.841 -14.717  1.00  0.00           H  
ATOM    444 HG23 VAL A 151      10.413  -1.236 -15.281  1.00  0.00           H  
ATOM    445  N   LYS A 152      13.667  -5.021 -16.337  1.00  0.00           N  
ATOM    446  CA  LYS A 152      14.666  -5.794 -17.062  1.00  0.00           C  
ATOM    447  C   LYS A 152      14.145  -7.185 -17.405  1.00  0.00           C  
ATOM    448  O   LYS A 152      13.409  -7.791 -16.625  1.00  0.00           O  
ATOM    449  CB  LYS A 152      15.956  -5.903 -16.248  1.00  0.00           C  
ATOM    450  CG  LYS A 152      17.075  -6.670 -16.939  1.00  0.00           C  
ATOM    451  CD  LYS A 152      18.354  -6.645 -16.115  1.00  0.00           C  
ATOM    452  CE  LYS A 152      19.474  -7.406 -16.806  1.00  0.00           C  
ATOM    453  NZ  LYS A 152      20.736  -7.379 -16.016  1.00  0.00           N1+
ATOM    454  H   LYS A 152      13.138  -5.466 -15.601  1.00  0.00           H  
ATOM    455  HA  LYS A 152      14.889  -5.283 -17.999  1.00  0.00           H  
ATOM    456  HB2 LYS A 152      16.327  -4.904 -16.017  1.00  0.00           H  
ATOM    457  HB3 LYS A 152      15.746  -6.400 -15.300  1.00  0.00           H  
ATOM    458  HG2 LYS A 152      16.769  -7.706 -17.087  1.00  0.00           H  
ATOM    459  HG3 LYS A 152      17.273  -6.224 -17.914  1.00  0.00           H  
ATOM    460  HD2 LYS A 152      18.668  -5.610 -15.962  1.00  0.00           H  
ATOM    461  HD3 LYS A 152      18.167  -7.096 -15.140  1.00  0.00           H  
ATOM    462  HE2 LYS A 152      19.173  -8.442 -16.952  1.00  0.00           H  
ATOM    463  HE3 LYS A 152      19.665  -6.965 -17.784  1.00  0.00           H  
ATOM    464  HZ1 LYS A 152      21.452  -7.894 -16.509  1.00  0.00           H  
ATOM    465  HZ2 LYS A 152      21.034  -6.422 -15.891  1.00  0.00           H  
ATOM    466  HZ3 LYS A 152      20.577  -7.804 -15.115  1.00  0.00           H  
ATOM    467  N   ASP A 153      14.529  -7.683 -18.575  1.00  0.00           N  
ATOM    468  CA  ASP A 153      14.173  -9.037 -18.985  1.00  0.00           C  
ATOM    469  C   ASP A 153      12.664  -9.241 -18.959  1.00  0.00           C  
ATOM    470  O   ASP A 153      12.150 -10.056 -18.193  1.00  0.00           O  
ATOM    471  CB  ASP A 153      14.849 -10.068 -18.077  1.00  0.00           C  
ATOM    472  CG  ASP A 153      14.902 -11.458 -18.695  1.00  0.00           C  
ATOM    473  OD1 ASP A 153      14.903 -11.551 -19.901  1.00  0.00           O  
ATOM    474  OD2 ASP A 153      14.939 -12.414 -17.958  1.00  0.00           O1-
ATOM    475  H   ASP A 153      15.083  -7.111 -19.196  1.00  0.00           H  
ATOM    476  HA  ASP A 153      14.521  -9.192 -20.006  1.00  0.00           H  
ATOM    477  HB2 ASP A 153      15.866  -9.747 -17.854  1.00  0.00           H  
ATOM    478  HB3 ASP A 153      14.309 -10.128 -17.131  1.00  0.00           H  
ATOM    479  N   VAL A 154      11.957  -8.494 -19.801  1.00  0.00           N  
ATOM    480  CA  VAL A 154      10.507  -8.608 -19.894  1.00  0.00           C  
ATOM    481  C   VAL A 154      10.100  -9.857 -20.664  1.00  0.00           C  
ATOM    482  O   VAL A 154      10.532 -10.069 -21.796  1.00  0.00           O  
ATOM    483  CB  VAL A 154       9.916  -7.367 -20.588  1.00  0.00           C  
ATOM    484  CG1 VAL A 154       8.412  -7.515 -20.757  1.00  0.00           C  
ATOM    485  CG2 VAL A 154      10.249  -6.117 -19.786  1.00  0.00           C  
ATOM    486  H   VAL A 154      12.438  -7.830 -20.392  1.00  0.00           H  
ATOM    487  HA  VAL A 154      10.099  -8.670 -18.883  1.00  0.00           H  
ATOM    488  HB  VAL A 154      10.345  -7.282 -21.588  1.00  0.00           H  
ATOM    489 HG11 VAL A 154       8.011  -6.628 -21.249  1.00  0.00           H  
ATOM    490 HG12 VAL A 154       8.198  -8.394 -21.364  1.00  0.00           H  
ATOM    491 HG13 VAL A 154       7.946  -7.626 -19.778  1.00  0.00           H  
ATOM    492 HG21 VAL A 154       9.828  -5.244 -20.283  1.00  0.00           H  
ATOM    493 HG22 VAL A 154       9.825  -6.204 -18.786  1.00  0.00           H  
ATOM    494 HG23 VAL A 154      11.331  -6.009 -19.713  1.00  0.00           H  
ATOM    495  N   GLY A 155       9.265 -10.684 -20.041  1.00  0.00           N  
ATOM    496  CA  GLY A 155       8.790 -11.910 -20.671  1.00  0.00           C  
ATOM    497  C   GLY A 155       7.823 -11.608 -21.807  1.00  0.00           C  
ATOM    498  O   GLY A 155       7.070 -10.635 -21.752  1.00  0.00           O  
ATOM    499  H   GLY A 155       8.953 -10.457 -19.108  1.00  0.00           H  
ATOM    500  HA2 GLY A 155       9.641 -12.476 -21.052  1.00  0.00           H  
ATOM    501  HA3 GLY A 155       8.299 -12.534 -19.925  1.00  0.00           H  
ATOM    502  N   PRO A 156       7.849 -12.445 -22.838  1.00  0.00           N  
ATOM    503  CA  PRO A 156       6.989 -12.256 -24.000  1.00  0.00           C  
ATOM    504  C   PRO A 156       5.544 -12.617 -23.680  1.00  0.00           C  
ATOM    505  O   PRO A 156       5.278 -13.608 -23.000  1.00  0.00           O  
ATOM    506  CB  PRO A 156       7.593 -13.211 -25.035  1.00  0.00           C  
ATOM    507  CG  PRO A 156       8.211 -14.293 -24.218  1.00  0.00           C  
ATOM    508  CD  PRO A 156       8.770 -13.580 -23.015  1.00  0.00           C  
ATOM    509  HA  PRO A 156       7.061 -11.213 -24.339  1.00  0.00           H  
ATOM    510  HB2 PRO A 156       6.806 -13.581 -25.710  1.00  0.00           H  
ATOM    511  HB3 PRO A 156       8.325 -12.676 -25.658  1.00  0.00           H  
ATOM    512  HG2 PRO A 156       7.456 -15.046 -23.951  1.00  0.00           H  
ATOM    513  HG3 PRO A 156       8.987 -14.813 -24.800  1.00  0.00           H  
ATOM    514  HD2 PRO A 156       8.749 -14.255 -22.146  1.00  0.00           H  
ATOM    515  HD3 PRO A 156       9.798 -13.253 -23.227  1.00  0.00           H  
ATOM    516  N   GLN A 157       4.613 -11.808 -24.174  1.00  0.00           N  
ATOM    517  CA  GLN A 157       3.191 -12.074 -23.994  1.00  0.00           C  
ATOM    518  C   GLN A 157       2.862 -12.345 -22.533  1.00  0.00           C  
ATOM    519  O   GLN A 157       2.184 -13.320 -22.209  1.00  0.00           O  
ATOM    520  CB  GLN A 157       2.756 -13.262 -24.858  1.00  0.00           C  
ATOM    521  CG  GLN A 157       2.959 -13.056 -26.348  1.00  0.00           C  
ATOM    522  CD  GLN A 157       2.477 -14.238 -27.168  1.00  0.00           C  
ATOM    523  OE1 GLN A 157       1.489 -14.892 -26.820  1.00  0.00           O  
ATOM    524  NE2 GLN A 157       3.175 -14.522 -28.262  1.00  0.00           N  
ATOM    525  H   GLN A 157       4.900 -10.987 -24.689  1.00  0.00           H  
ATOM    526  HA  GLN A 157       2.633 -11.193 -24.307  1.00  0.00           H  
ATOM    527  HB2 GLN A 157       3.313 -14.150 -24.562  1.00  0.00           H  
ATOM    528  HB3 GLN A 157       1.699 -13.467 -24.688  1.00  0.00           H  
ATOM    529  HG2 GLN A 157       2.401 -12.173 -26.663  1.00  0.00           H  
ATOM    530  HG3 GLN A 157       4.022 -12.915 -26.544  1.00  0.00           H  
ATOM    531 HE21 GLN A 157       2.905 -15.292 -28.843  1.00  0.00           H  
ATOM    532 HE22 GLN A 157       3.971 -13.967 -28.506  1.00  0.00           H  
ATOM    533  N   SER A 158       3.347 -11.477 -21.651  1.00  0.00           N  
ATOM    534  CA  SER A 158       3.102 -11.619 -20.222  1.00  0.00           C  
ATOM    535  C   SER A 158       3.371 -10.314 -19.485  1.00  0.00           C  
ATOM    536  O   SER A 158       4.316  -9.591 -19.804  1.00  0.00           O  
ATOM    537  CB  SER A 158       3.970 -12.721 -19.649  1.00  0.00           C  
ATOM    538  OG  SER A 158       3.765 -12.858 -18.269  1.00  0.00           O  
ATOM    539  H   SER A 158       3.901 -10.699 -21.981  1.00  0.00           H  
ATOM    540  HA  SER A 158       2.054 -11.885 -20.075  1.00  0.00           H  
ATOM    541  HB2 SER A 158       3.740 -13.662 -20.149  1.00  0.00           H  
ATOM    542  HB3 SER A 158       5.019 -12.496 -19.843  1.00  0.00           H  
ATOM    543  HG  SER A 158       4.073 -12.040 -17.874  1.00  0.00           H  
ATOM    544  N   HIS A 159       2.512 -10.004 -18.472  1.00  0.00           N  
ATOM    545  CA  HIS A 159       2.692  -8.761 -17.727  1.00  0.00           C  
ATOM    546  C   HIS A 159       3.805  -8.892 -16.715  1.00  0.00           C  
ATOM    547  O   HIS A 159       3.580  -9.223 -15.550  1.00  0.00           O  
ATOM    548  CB  HIS A 159       1.355  -8.482 -17.021  1.00  0.00           C  
ATOM    549  CG  HIS A 159       0.236  -8.247 -17.993  1.00  0.00           C  
ATOM    550  ND1 HIS A 159       0.037  -7.092 -18.746  1.00  0.00           N  
ATOM    551  CD2 HIS A 159      -0.749  -9.193 -18.245  1.00  0.00           C  
ATOM    552  CE1 HIS A 159      -1.077  -7.442 -19.415  1.00  0.00           C  
ATOM    553  NE2 HIS A 159      -1.611  -8.670 -19.174  1.00  0.00           N  
ATOM    554  H   HIS A 159       1.755 -10.630 -18.239  1.00  0.00           H  
ATOM    555  HA  HIS A 159       3.008  -7.984 -18.445  1.00  0.00           H  
ATOM    556  HB2 HIS A 159       1.052  -9.316 -16.355  1.00  0.00           H  
ATOM    557  HB3 HIS A 159       1.427  -7.593 -16.363  1.00  0.00           H  
ATOM    558  HD2 HIS A 159      -0.800 -10.170 -17.772  1.00  0.00           H  
ATOM    559  HE1 HIS A 159      -1.492  -6.722 -20.108  1.00  0.00           H  
ATOM    560  HE2 HIS A 159      -2.449  -9.106 -19.585  1.00  0.00           H  
ATOM    561  N   GLY A 160       5.017  -8.591 -17.161  1.00  0.00           N  
ATOM    562  CA  GLY A 160       6.183  -8.611 -16.286  1.00  0.00           C  
ATOM    563  C   GLY A 160       6.003  -7.662 -15.107  1.00  0.00           C  
ATOM    564  O   GLY A 160       6.398  -6.499 -15.169  1.00  0.00           O  
ATOM    565  H   GLY A 160       5.136  -8.346 -18.135  1.00  0.00           H  
ATOM    566  HA2 GLY A 160       6.345  -9.624 -15.920  1.00  0.00           H  
ATOM    567  HA3 GLY A 160       7.068  -8.328 -16.854  1.00  0.00           H  
ATOM    568  N   ASP A 161       5.407  -8.168 -14.033  1.00  0.00           N  
ATOM    569  CA  ASP A 161       5.218  -7.382 -12.819  1.00  0.00           C  
ATOM    570  C   ASP A 161       6.548  -7.116 -12.125  1.00  0.00           C  
ATOM    571  O   ASP A 161       7.357  -8.027 -11.942  1.00  0.00           O  
ATOM    572  CB  ASP A 161       4.268  -8.098 -11.858  1.00  0.00           C  
ATOM    573  CG  ASP A 161       3.888  -7.246 -10.656  1.00  0.00           C  
ATOM    574  OD1 ASP A 161       4.670  -7.165  -9.737  1.00  0.00           O  
ATOM    575  OD2 ASP A 161       2.820  -6.682 -10.665  1.00  0.00           O1-
ATOM    576  H   ASP A 161       5.075  -9.122 -14.058  1.00  0.00           H  
ATOM    577  HA  ASP A 161       4.780  -6.422 -13.094  1.00  0.00           H  
ATOM    578  HB2 ASP A 161       3.357  -8.379 -12.389  1.00  0.00           H  
ATOM    579  HB3 ASP A 161       4.736  -9.016 -11.500  1.00  0.00           H  
ATOM    580  N   ARG A 162       6.769  -5.864 -11.739  1.00  0.00           N  
ATOM    581  CA  ARG A 162       8.005  -5.474 -11.074  1.00  0.00           C  
ATOM    582  C   ARG A 162       7.724  -4.609  -9.851  1.00  0.00           C  
ATOM    583  O   ARG A 162       6.840  -3.752  -9.875  1.00  0.00           O  
ATOM    584  CB  ARG A 162       8.911  -4.713 -12.031  1.00  0.00           C  
ATOM    585  CG  ARG A 162       9.420  -5.525 -13.211  1.00  0.00           C  
ATOM    586  CD  ARG A 162      10.401  -6.556 -12.786  1.00  0.00           C  
ATOM    587  NE  ARG A 162      10.954  -7.279 -13.920  1.00  0.00           N  
ATOM    588  CZ  ARG A 162      10.400  -8.378 -14.469  1.00  0.00           C  
ATOM    589  NH1 ARG A 162       9.283  -8.867 -13.978  1.00  0.00           N1+
ATOM    590  NH2 ARG A 162      10.981  -8.965 -15.501  1.00  0.00           N  
ATOM    591  H   ARG A 162       6.061  -5.164 -11.912  1.00  0.00           H  
ATOM    592  HA  ARG A 162       8.522  -6.377 -10.749  1.00  0.00           H  
ATOM    593  HB2 ARG A 162       8.377  -3.851 -12.430  1.00  0.00           H  
ATOM    594  HB3 ARG A 162       9.780  -4.338 -11.490  1.00  0.00           H  
ATOM    595  HG2 ARG A 162       8.583  -6.029 -13.695  1.00  0.00           H  
ATOM    596  HG3 ARG A 162       9.907  -4.861 -13.926  1.00  0.00           H  
ATOM    597  HD2 ARG A 162      11.224  -6.077 -12.255  1.00  0.00           H  
ATOM    598  HD3 ARG A 162       9.913  -7.273 -12.129  1.00  0.00           H  
ATOM    599  HE  ARG A 162      11.814  -6.933 -14.326  1.00  0.00           H  
ATOM    600 HH11 ARG A 162       8.840  -8.419 -13.189  1.00  0.00           H  
ATOM    601 HH12 ARG A 162       8.870  -9.691 -14.389  1.00  0.00           H  
ATOM    602 HH21 ARG A 162      11.840  -8.590 -15.879  1.00  0.00           H  
ATOM    603 HH22 ARG A 162      10.567  -9.789 -15.911  1.00  0.00           H  
ATOM    604  N   GLU A 163       8.481  -4.839  -8.783  1.00  0.00           N  
ATOM    605  CA  GLU A 163       8.407  -3.997  -7.597  1.00  0.00           C  
ATOM    606  C   GLU A 163       9.290  -2.764  -7.738  1.00  0.00           C  
ATOM    607  O   GLU A 163      10.512  -2.847  -7.615  1.00  0.00           O  
ATOM    608  CB  GLU A 163       8.816  -4.790  -6.353  1.00  0.00           C  
ATOM    609  CG  GLU A 163       8.769  -3.996  -5.056  1.00  0.00           C  
ATOM    610  CD  GLU A 163       9.215  -4.795  -3.863  1.00  0.00           C  
ATOM    611  OE1 GLU A 163       9.091  -5.995  -3.897  1.00  0.00           O  
ATOM    612  OE2 GLU A 163       9.680  -4.204  -2.918  1.00  0.00           O1-
ATOM    613  H   GLU A 163       9.125  -5.617  -8.796  1.00  0.00           H  
ATOM    614  HA  GLU A 163       7.376  -3.663  -7.472  1.00  0.00           H  
ATOM    615  HB2 GLU A 163       8.162  -5.655  -6.241  1.00  0.00           H  
ATOM    616  HB3 GLU A 163       9.833  -5.164  -6.479  1.00  0.00           H  
ATOM    617  HG2 GLU A 163       9.411  -3.120  -5.154  1.00  0.00           H  
ATOM    618  HG3 GLU A 163       7.750  -3.648  -4.894  1.00  0.00           H  
ATOM    619  N   ILE A 164       8.665  -1.621  -7.998  1.00  0.00           N  
ATOM    620  CA  ILE A 164       9.395  -0.417  -8.377  1.00  0.00           C  
ATOM    621  C   ILE A 164       9.183   0.698  -7.360  1.00  0.00           C  
ATOM    622  O   ILE A 164       8.068   0.917  -6.888  1.00  0.00           O  
ATOM    623  CB  ILE A 164       8.963   0.070  -9.772  1.00  0.00           C  
ATOM    624  CG1 ILE A 164       9.141  -1.044 -10.805  1.00  0.00           C  
ATOM    625  CG2 ILE A 164       9.757   1.305 -10.172  1.00  0.00           C  
ATOM    626  CD1 ILE A 164      10.563  -1.544 -10.927  1.00  0.00           C  
ATOM    627  H   ILE A 164       7.657  -1.586  -7.931  1.00  0.00           H  
ATOM    628  HA  ILE A 164      10.458  -0.653  -8.408  1.00  0.00           H  
ATOM    629  HB  ILE A 164       7.902   0.320  -9.759  1.00  0.00           H  
ATOM    630 HG12 ILE A 164       8.504  -1.888 -10.544  1.00  0.00           H  
ATOM    631 HG13 ILE A 164       8.822  -0.686 -11.786  1.00  0.00           H  
ATOM    632 HG21 ILE A 164       9.440   1.636 -11.161  1.00  0.00           H  
ATOM    633 HG22 ILE A 164       9.581   2.100  -9.450  1.00  0.00           H  
ATOM    634 HG23 ILE A 164      10.818   1.063 -10.195  1.00  0.00           H  
ATOM    635 HD11 ILE A 164      10.608  -2.332 -11.678  1.00  0.00           H  
ATOM    636 HD12 ILE A 164      11.214  -0.720 -11.223  1.00  0.00           H  
ATOM    637 HD13 ILE A 164      10.892  -1.940  -9.966  1.00  0.00           H  
ATOM    638  N   ASN A 165      10.262   1.399  -7.028  1.00  0.00           N  
ATOM    639  CA  ASN A 165      10.184   2.540  -6.124  1.00  0.00           C  
ATOM    640  C   ASN A 165       9.307   3.644  -6.703  1.00  0.00           C  
ATOM    641  O   ASN A 165       9.149   3.750  -7.919  1.00  0.00           O  
ATOM    642  CB  ASN A 165      11.571   3.070  -5.812  1.00  0.00           C  
ATOM    643  CG  ASN A 165      12.377   2.120  -4.970  1.00  0.00           C  
ATOM    644  OD1 ASN A 165      11.821   1.340  -4.188  1.00  0.00           O  
ATOM    645  ND2 ASN A 165      13.676   2.169  -5.116  1.00  0.00           N  
ATOM    646  H   ASN A 165      11.158   1.135  -7.410  1.00  0.00           H  
ATOM    647  HA  ASN A 165       9.718   2.214  -5.192  1.00  0.00           H  
ATOM    648  HB2 ASN A 165      12.107   3.257  -6.742  1.00  0.00           H  
ATOM    649  HB3 ASN A 165      11.487   4.021  -5.285  1.00  0.00           H  
ATOM    650 HD21 ASN A 165      14.264   1.559  -4.582  1.00  0.00           H  
ATOM    651 HD22 ASN A 165      14.083   2.816  -5.760  1.00  0.00           H  
ATOM    652  N   PRO A 166       8.738   4.463  -5.825  1.00  0.00           N  
ATOM    653  CA  PRO A 166       7.860   5.548  -6.247  1.00  0.00           C  
ATOM    654  C   PRO A 166       8.659   6.703  -6.839  1.00  0.00           C  
ATOM    655  O   PRO A 166       8.783   7.762  -6.227  1.00  0.00           O  
ATOM    656  CB  PRO A 166       7.164   5.953  -4.945  1.00  0.00           C  
ATOM    657  CG  PRO A 166       8.164   5.647  -3.884  1.00  0.00           C  
ATOM    658  CD  PRO A 166       8.819   4.372  -4.343  1.00  0.00           C  
ATOM    659  HA  PRO A 166       7.136   5.163  -6.979  1.00  0.00           H  
ATOM    660  HB2 PRO A 166       6.890   7.018  -4.981  1.00  0.00           H  
ATOM    661  HB3 PRO A 166       6.228   5.386  -4.827  1.00  0.00           H  
ATOM    662  HG2 PRO A 166       8.878   6.479  -3.784  1.00  0.00           H  
ATOM    663  HG3 PRO A 166       7.665   5.540  -2.909  1.00  0.00           H  
ATOM    664  HD2 PRO A 166       9.863   4.350  -3.996  1.00  0.00           H  
ATOM    665  HD3 PRO A 166       8.261   3.510  -3.948  1.00  0.00           H  
ATOM    666  N   VAL A 167       9.197   6.491  -8.036  1.00  0.00           N  
ATOM    667  CA  VAL A 167      10.034   7.491  -8.688  1.00  0.00           C  
ATOM    668  C   VAL A 167       9.588   7.731 -10.125  1.00  0.00           C  
ATOM    669  O   VAL A 167       8.789   6.971 -10.673  1.00  0.00           O  
ATOM    670  CB  VAL A 167      11.508   7.043  -8.677  1.00  0.00           C  
ATOM    671  CG1 VAL A 167      11.996   6.850  -7.250  1.00  0.00           C  
ATOM    672  CG2 VAL A 167      11.664   5.759  -9.480  1.00  0.00           C  
ATOM    673  H   VAL A 167       9.021   5.615  -8.506  1.00  0.00           H  
ATOM    674  HA  VAL A 167       9.949   8.427  -8.135  1.00  0.00           H  
ATOM    675  HB  VAL A 167      12.119   7.828  -9.123  1.00  0.00           H  
ATOM    676 HG11 VAL A 167      13.039   6.534  -7.262  1.00  0.00           H  
ATOM    677 HG12 VAL A 167      11.909   7.789  -6.705  1.00  0.00           H  
ATOM    678 HG13 VAL A 167      11.392   6.087  -6.759  1.00  0.00           H  
ATOM    679 HG21 VAL A 167      12.709   5.449  -9.469  1.00  0.00           H  
ATOM    680 HG22 VAL A 167      11.048   4.977  -9.037  1.00  0.00           H  
ATOM    681 HG23 VAL A 167      11.348   5.932 -10.509  1.00  0.00           H  
ATOM    682  N   LYS A 168      10.111   8.790 -10.732  1.00  0.00           N  
ATOM    683  CA  LYS A 168       9.870   9.062 -12.143  1.00  0.00           C  
ATOM    684  C   LYS A 168      10.763   8.202 -13.030  1.00  0.00           C  
ATOM    685  O   LYS A 168      11.974   8.129 -12.822  1.00  0.00           O  
ATOM    686  CB  LYS A 168      10.094  10.544 -12.450  1.00  0.00           C  
ATOM    687  CG  LYS A 168       9.700  10.959 -13.862  1.00  0.00           C  
ATOM    688  CD  LYS A 168       9.880  12.456 -14.067  1.00  0.00           C  
ATOM    689  CE  LYS A 168       9.468  12.877 -15.471  1.00  0.00           C  
ATOM    690  NZ  LYS A 168       9.610  14.344 -15.676  1.00  0.00           N1+
ATOM    691  H   LYS A 168      10.691   9.425 -10.202  1.00  0.00           H  
ATOM    692  HA  LYS A 168       8.834   8.810 -12.372  1.00  0.00           H  
ATOM    693  HB2 LYS A 168       9.520  11.151 -11.750  1.00  0.00           H  
ATOM    694  HB3 LYS A 168      11.146  10.789 -12.311  1.00  0.00           H  
ATOM    695  HG2 LYS A 168      10.318  10.426 -14.585  1.00  0.00           H  
ATOM    696  HG3 LYS A 168       8.657  10.699 -14.040  1.00  0.00           H  
ATOM    697  HD2 LYS A 168       9.272  12.998 -13.341  1.00  0.00           H  
ATOM    698  HD3 LYS A 168      10.925  12.722 -13.910  1.00  0.00           H  
ATOM    699  HE2 LYS A 168      10.087  12.359 -16.202  1.00  0.00           H  
ATOM    700  HE3 LYS A 168       8.429  12.598 -15.643  1.00  0.00           H  
ATOM    701  HZ1 LYS A 168       9.328  14.581 -16.616  1.00  0.00           H  
ATOM    702  HZ2 LYS A 168       9.025  14.836 -15.014  1.00  0.00           H  
ATOM    703  HZ3 LYS A 168      10.573  14.612 -15.536  1.00  0.00           H  
ATOM    704  N   VAL A 169      10.158   7.554 -14.019  1.00  0.00           N  
ATOM    705  CA  VAL A 169      10.861   6.569 -14.832  1.00  0.00           C  
ATOM    706  C   VAL A 169      10.826   6.948 -16.309  1.00  0.00           C  
ATOM    707  O   VAL A 169       9.880   7.584 -16.773  1.00  0.00           O  
ATOM    708  CB  VAL A 169      10.231   5.175 -14.648  1.00  0.00           C  
ATOM    709  CG1 VAL A 169      10.324   4.736 -13.194  1.00  0.00           C  
ATOM    710  CG2 VAL A 169       8.783   5.197 -15.114  1.00  0.00           C  
ATOM    711  H   VAL A 169       9.185   7.748 -14.212  1.00  0.00           H  
ATOM    712  HA  VAL A 169      11.901   6.529 -14.506  1.00  0.00           H  
ATOM    713  HB  VAL A 169      10.793   4.452 -15.240  1.00  0.00           H  
ATOM    714 HG11 VAL A 169       9.875   3.750 -13.084  1.00  0.00           H  
ATOM    715 HG12 VAL A 169      11.370   4.695 -12.893  1.00  0.00           H  
ATOM    716 HG13 VAL A 169       9.793   5.450 -12.566  1.00  0.00           H  
ATOM    717 HG21 VAL A 169       8.344   4.208 -14.982  1.00  0.00           H  
ATOM    718 HG22 VAL A 169       8.223   5.924 -14.528  1.00  0.00           H  
ATOM    719 HG23 VAL A 169       8.744   5.473 -16.168  1.00  0.00           H  
ATOM    720  N   ASN A 170      11.863   6.554 -17.039  1.00  0.00           N  
ATOM    721  CA  ASN A 170      11.953   6.851 -18.464  1.00  0.00           C  
ATOM    722  C   ASN A 170      11.493   5.665 -19.303  1.00  0.00           C  
ATOM    723  O   ASN A 170      12.165   4.636 -19.361  1.00  0.00           O  
ATOM    724  CB  ASN A 170      13.368   7.252 -18.837  1.00  0.00           C  
ATOM    725  CG  ASN A 170      13.495   7.644 -20.283  1.00  0.00           C  
ATOM    726  OD1 ASN A 170      12.603   7.370 -21.093  1.00  0.00           O  
ATOM    727  ND2 ASN A 170      14.587   8.281 -20.622  1.00  0.00           N  
ATOM    728  H   ASN A 170      12.609   6.036 -16.596  1.00  0.00           H  
ATOM    729  HA  ASN A 170      11.285   7.683 -18.687  1.00  0.00           H  
ATOM    730  HB2 ASN A 170      13.684   8.093 -18.216  1.00  0.00           H  
ATOM    731  HB3 ASN A 170      14.047   6.424 -18.637  1.00  0.00           H  
ATOM    732 HD21 ASN A 170      14.725   8.566 -21.571  1.00  0.00           H  
ATOM    733 HD22 ASN A 170      15.282   8.483 -19.933  1.00  0.00           H  
ATOM    734  N   LEU A 171      10.345   5.817 -19.953  1.00  0.00           N  
ATOM    735  CA  LEU A 171       9.754   4.733 -20.727  1.00  0.00           C  
ATOM    736  C   LEU A 171      10.421   4.602 -22.090  1.00  0.00           C  
ATOM    737  O   LEU A 171       9.762   4.696 -23.126  1.00  0.00           O  
ATOM    738  CB  LEU A 171       8.248   4.969 -20.908  1.00  0.00           C  
ATOM    739  CG  LEU A 171       7.431   5.070 -19.615  1.00  0.00           C  
ATOM    740  CD1 LEU A 171       5.984   5.405 -19.952  1.00  0.00           C  
ATOM    741  CD2 LEU A 171       7.525   3.758 -18.851  1.00  0.00           C  
ATOM    742  H   LEU A 171       9.869   6.707 -19.910  1.00  0.00           H  
ATOM    743  HA  LEU A 171       9.899   3.801 -20.184  1.00  0.00           H  
ATOM    744  HB2 LEU A 171       8.108   5.897 -21.462  1.00  0.00           H  
ATOM    745  HB3 LEU A 171       7.837   4.152 -21.498  1.00  0.00           H  
ATOM    746  HG  LEU A 171       7.824   5.879 -18.997  1.00  0.00           H  
ATOM    747 HD11 LEU A 171       5.403   5.477 -19.033  1.00  0.00           H  
ATOM    748 HD12 LEU A 171       5.944   6.357 -20.481  1.00  0.00           H  
ATOM    749 HD13 LEU A 171       5.568   4.621 -20.584  1.00  0.00           H  
ATOM    750 HD21 LEU A 171       6.944   3.829 -17.931  1.00  0.00           H  
ATOM    751 HD22 LEU A 171       7.131   2.949 -19.468  1.00  0.00           H  
ATOM    752 HD23 LEU A 171       8.567   3.553 -18.607  1.00  0.00           H  
ATOM    753  N   ALA A 172      11.731   4.384 -22.084  1.00  0.00           N  
ATOM    754  CA  ALA A 172      12.484   4.198 -23.319  1.00  0.00           C  
ATOM    755  C   ALA A 172      12.840   2.733 -23.529  1.00  0.00           C  
ATOM    756  O   ALA A 172      13.177   2.023 -22.581  1.00  0.00           O  
ATOM    757  CB  ALA A 172      13.742   5.053 -23.307  1.00  0.00           C  
ATOM    758  H   ALA A 172      12.219   4.348 -21.200  1.00  0.00           H  
ATOM    759  HA  ALA A 172      11.852   4.510 -24.151  1.00  0.00           H  
ATOM    760  HB1 ALA A 172      14.293   4.902 -24.236  1.00  0.00           H  
ATOM    761  HB2 ALA A 172      13.468   6.104 -23.214  1.00  0.00           H  
ATOM    762  HB3 ALA A 172      14.368   4.767 -22.463  1.00  0.00           H  
ATOM    763  N   LEU A 173      12.767   2.284 -24.778  1.00  0.00           N  
ATOM    764  CA  LEU A 173      13.015   0.886 -25.105  1.00  0.00           C  
ATOM    765  C   LEU A 173      14.395   0.701 -25.724  1.00  0.00           C  
ATOM    766  O   LEU A 173      14.812   1.482 -26.578  1.00  0.00           O  
ATOM    767  CB  LEU A 173      11.942   0.369 -26.072  1.00  0.00           C  
ATOM    768  CG  LEU A 173      10.491   0.516 -25.595  1.00  0.00           C  
ATOM    769  CD1 LEU A 173       9.547  -0.008 -26.669  1.00  0.00           C  
ATOM    770  CD2 LEU A 173      10.307  -0.242 -24.288  1.00  0.00           C  
ATOM    771  H   LEU A 173      12.533   2.929 -25.519  1.00  0.00           H  
ATOM    772  HA  LEU A 173      12.970   0.301 -24.187  1.00  0.00           H  
ATOM    773  HB2 LEU A 173      12.034   0.906 -27.014  1.00  0.00           H  
ATOM    774  HB3 LEU A 173      12.123  -0.689 -26.259  1.00  0.00           H  
ATOM    775  HG  LEU A 173      10.265   1.571 -25.437  1.00  0.00           H  
ATOM    776 HD11 LEU A 173       8.516   0.096 -26.330  1.00  0.00           H  
ATOM    777 HD12 LEU A 173       9.687   0.565 -27.585  1.00  0.00           H  
ATOM    778 HD13 LEU A 173       9.761  -1.059 -26.859  1.00  0.00           H  
ATOM    779 HD21 LEU A 173       9.275  -0.137 -23.948  1.00  0.00           H  
ATOM    780 HD22 LEU A 173      10.531  -1.297 -24.445  1.00  0.00           H  
ATOM    781 HD23 LEU A 173      10.981   0.165 -23.534  1.00  0.00           H  
ATOM    782  N   PHE A 174      15.098  -0.338 -25.288  1.00  0.00           N  
ATOM    783  CA  PHE A 174      16.454  -0.597 -25.758  1.00  0.00           C  
ATOM    784  C   PHE A 174      16.606  -2.035 -26.238  1.00  0.00           C  
ATOM    785  O   PHE A 174      15.951  -2.942 -25.727  1.00  0.00           O  
ATOM    786  CB  PHE A 174      17.468  -0.315 -24.647  1.00  0.00           C  
ATOM    787  CG  PHE A 174      17.424   1.095 -24.131  1.00  0.00           C  
ATOM    788  CD1 PHE A 174      16.596   1.436 -23.073  1.00  0.00           C  
ATOM    789  CD2 PHE A 174      18.212   2.083 -24.702  1.00  0.00           C  
ATOM    790  CE1 PHE A 174      16.555   2.732 -22.597  1.00  0.00           C  
ATOM    791  CE2 PHE A 174      18.174   3.380 -24.227  1.00  0.00           C  
ATOM    792  CZ  PHE A 174      17.344   3.705 -23.174  1.00  0.00           C  
ATOM    793  H   PHE A 174      14.683  -0.966 -24.613  1.00  0.00           H  
ATOM    794  HA  PHE A 174      16.662   0.068 -26.598  1.00  0.00           H  
ATOM    795  HB2 PHE A 174      17.288  -0.990 -23.811  1.00  0.00           H  
ATOM    796  HB3 PHE A 174      18.474  -0.512 -25.015  1.00  0.00           H  
ATOM    797  HD1 PHE A 174      15.971   0.667 -22.616  1.00  0.00           H  
ATOM    798  HD2 PHE A 174      18.866   1.826 -25.535  1.00  0.00           H  
ATOM    799  HE1 PHE A 174      15.898   2.987 -21.764  1.00  0.00           H  
ATOM    800  HE2 PHE A 174      18.798   4.147 -24.686  1.00  0.00           H  
ATOM    801  HZ  PHE A 174      17.312   4.727 -22.800  1.00  0.00           H  
ATOM    802  N   ASP A 175      17.474  -2.236 -27.224  1.00  0.00           N  
ATOM    803  CA  ASP A 175      17.788  -3.574 -27.708  1.00  0.00           C  
ATOM    804  C   ASP A 175      19.294  -3.799 -27.769  1.00  0.00           C  
ATOM    805  O   ASP A 175      19.949  -3.425 -28.742  1.00  0.00           O  
ATOM    806  CB  ASP A 175      17.176  -3.803 -29.091  1.00  0.00           C  
ATOM    807  CG  ASP A 175      17.393  -5.218 -29.609  1.00  0.00           C  
ATOM    808  OD1 ASP A 175      18.301  -5.866 -29.147  1.00  0.00           O  
ATOM    809  OD2 ASP A 175      16.645  -5.639 -30.461  1.00  0.00           O1-
ATOM    810  H   ASP A 175      17.929  -1.440 -27.648  1.00  0.00           H  
ATOM    811  HA  ASP A 175      17.363  -4.301 -27.014  1.00  0.00           H  
ATOM    812  HB2 ASP A 175      16.105  -3.604 -29.052  1.00  0.00           H  
ATOM    813  HB3 ASP A 175      17.613  -3.100 -29.803  1.00  0.00           H  
ATOM    814  N   GLY A 176      19.838  -4.413 -26.722  1.00  0.00           N  
ATOM    815  CA  GLY A 176      21.278  -4.615 -26.617  1.00  0.00           C  
ATOM    816  C   GLY A 176      21.981  -3.345 -26.154  1.00  0.00           C  
ATOM    817  O   GLY A 176      21.910  -2.979 -24.980  1.00  0.00           O  
ATOM    818  H   GLY A 176      19.239  -4.747 -25.982  1.00  0.00           H  
ATOM    819  HA2 GLY A 176      21.481  -5.425 -25.916  1.00  0.00           H  
ATOM    820  HA3 GLY A 176      21.674  -4.921 -27.585  1.00  0.00           H  
ATOM    821  N   SER A 177      22.658  -2.677 -27.081  1.00  0.00           N  
ATOM    822  CA  SER A 177      23.264  -1.380 -26.801  1.00  0.00           C  
ATOM    823  C   SER A 177      22.622  -0.281 -27.634  1.00  0.00           C  
ATOM    824  O   SER A 177      23.078   0.863 -27.630  1.00  0.00           O  
ATOM    825  CB  SER A 177      24.755  -1.432 -27.078  1.00  0.00           C  
ATOM    826  OG  SER A 177      25.005  -1.713 -28.428  1.00  0.00           O  
ATOM    827  H   SER A 177      22.754  -3.077 -28.003  1.00  0.00           H  
ATOM    828  HA  SER A 177      23.111  -1.147 -25.748  1.00  0.00           H  
ATOM    829  HB2 SER A 177      25.207  -0.476 -26.813  1.00  0.00           H  
ATOM    830  HB3 SER A 177      25.215  -2.196 -26.453  1.00  0.00           H  
ATOM    831  HG  SER A 177      24.242  -1.391 -28.912  1.00  0.00           H  
ATOM    832  N   LYS A 178      21.559  -0.632 -28.351  1.00  0.00           N  
ATOM    833  CA  LYS A 178      20.892   0.309 -29.243  1.00  0.00           C  
ATOM    834  C   LYS A 178      19.596   0.825 -28.630  1.00  0.00           C  
ATOM    835  O   LYS A 178      18.795   0.052 -28.104  1.00  0.00           O  
ATOM    836  CB  LYS A 178      20.609  -0.347 -30.596  1.00  0.00           C  
ATOM    837  CG  LYS A 178      19.927   0.568 -31.607  1.00  0.00           C  
ATOM    838  CD  LYS A 178      19.710  -0.141 -32.935  1.00  0.00           C  
ATOM    839  CE  LYS A 178      18.997   0.758 -33.934  1.00  0.00           C  
ATOM    840  NZ  LYS A 178      18.781   0.079 -35.239  1.00  0.00           N1+
ATOM    841  H   LYS A 178      21.204  -1.574 -28.276  1.00  0.00           H  
ATOM    842  HA  LYS A 178      21.550   1.163 -29.400  1.00  0.00           H  
ATOM    843  HB2 LYS A 178      21.543  -0.692 -31.036  1.00  0.00           H  
ATOM    844  HB3 LYS A 178      19.972  -1.219 -30.453  1.00  0.00           H  
ATOM    845  HG2 LYS A 178      18.961   0.889 -31.214  1.00  0.00           H  
ATOM    846  HG3 LYS A 178      20.542   1.451 -31.771  1.00  0.00           H  
ATOM    847  HD2 LYS A 178      20.673  -0.438 -33.350  1.00  0.00           H  
ATOM    848  HD3 LYS A 178      19.111  -1.038 -32.776  1.00  0.00           H  
ATOM    849  HE2 LYS A 178      18.029   1.055 -33.528  1.00  0.00           H  
ATOM    850  HE3 LYS A 178      19.588   1.658 -34.101  1.00  0.00           H  
ATOM    851  HZ1 LYS A 178      18.307   0.707 -35.872  1.00  0.00           H  
ATOM    852  HZ2 LYS A 178      19.672  -0.186 -35.634  1.00  0.00           H  
ATOM    853  HZ3 LYS A 178      18.218  -0.748 -35.101  1.00  0.00           H  
ATOM    854  N   LYS A 179      19.396   2.136 -28.701  1.00  0.00           N  
ATOM    855  CA  LYS A 179      18.128   2.740 -28.309  1.00  0.00           C  
ATOM    856  C   LYS A 179      17.099   2.632 -29.427  1.00  0.00           C  
ATOM    857  O   LYS A 179      17.363   3.013 -30.567  1.00  0.00           O  
ATOM    858  CB  LYS A 179      18.329   4.205 -27.919  1.00  0.00           C  
ATOM    859  CG  LYS A 179      17.070   4.902 -27.420  1.00  0.00           C  
ATOM    860  CD  LYS A 179      17.367   6.325 -26.972  1.00  0.00           C  
ATOM    861  CE  LYS A 179      16.096   7.053 -26.560  1.00  0.00           C  
ATOM    862  NZ  LYS A 179      16.365   8.462 -26.163  1.00  0.00           N1+
ATOM    863  H   LYS A 179      20.140   2.731 -29.034  1.00  0.00           H  
ATOM    864  HA  LYS A 179      17.738   2.199 -27.445  1.00  0.00           H  
ATOM    865  HB2 LYS A 179      19.083   4.272 -27.133  1.00  0.00           H  
ATOM    866  HB3 LYS A 179      18.702   4.763 -28.778  1.00  0.00           H  
ATOM    867  HG2 LYS A 179      16.328   4.927 -28.218  1.00  0.00           H  
ATOM    868  HG3 LYS A 179      16.655   4.346 -26.580  1.00  0.00           H  
ATOM    869  HD2 LYS A 179      18.054   6.306 -26.127  1.00  0.00           H  
ATOM    870  HD3 LYS A 179      17.838   6.872 -27.788  1.00  0.00           H  
ATOM    871  HE2 LYS A 179      15.392   7.052 -27.391  1.00  0.00           H  
ATOM    872  HE3 LYS A 179      15.635   6.533 -25.721  1.00  0.00           H  
ATOM    873  HZ1 LYS A 179      15.500   8.909 -25.896  1.00  0.00           H  
ATOM    874  HZ2 LYS A 179      17.005   8.474 -25.380  1.00  0.00           H  
ATOM    875  HZ3 LYS A 179      16.776   8.959 -26.940  1.00  0.00           H  
ATOM    876  N   VAL A 180      15.922   2.111 -29.094  1.00  0.00           N  
ATOM    877  CA  VAL A 180      14.909   1.802 -30.095  1.00  0.00           C  
ATOM    878  C   VAL A 180      13.801   2.848 -30.100  1.00  0.00           C  
ATOM    879  O   VAL A 180      13.469   3.409 -31.144  1.00  0.00           O  
ATOM    880  CB  VAL A 180      14.299   0.413 -29.828  1.00  0.00           C  
ATOM    881  CG1 VAL A 180      13.188   0.118 -30.824  1.00  0.00           C  
ATOM    882  CG2 VAL A 180      15.385  -0.651 -29.901  1.00  0.00           C  
ATOM    883  H   VAL A 180      15.724   1.926 -28.121  1.00  0.00           H  
ATOM    884  HA  VAL A 180      15.385   1.793 -31.077  1.00  0.00           H  
ATOM    885  HB  VAL A 180      13.852   0.407 -28.834  1.00  0.00           H  
ATOM    886 HG11 VAL A 180      12.769  -0.867 -30.620  1.00  0.00           H  
ATOM    887 HG12 VAL A 180      12.406   0.872 -30.729  1.00  0.00           H  
ATOM    888 HG13 VAL A 180      13.591   0.138 -31.837  1.00  0.00           H  
ATOM    889 HG21 VAL A 180      14.948  -1.630 -29.710  1.00  0.00           H  
ATOM    890 HG22 VAL A 180      15.837  -0.642 -30.893  1.00  0.00           H  
ATOM    891 HG23 VAL A 180      16.150  -0.442 -29.151  1.00  0.00           H  
ATOM    892  N   SER A 181      13.231   3.104 -28.927  1.00  0.00           N  
ATOM    893  CA  SER A 181      12.068   3.974 -28.814  1.00  0.00           C  
ATOM    894  C   SER A 181      12.127   4.810 -27.541  1.00  0.00           C  
ATOM    895  O   SER A 181      12.681   4.379 -26.529  1.00  0.00           O  
ATOM    896  CB  SER A 181      10.795   3.151 -28.830  1.00  0.00           C  
ATOM    897  OG  SER A 181       9.666   3.971 -28.721  1.00  0.00           O  
ATOM    898  H   SER A 181      13.614   2.683 -28.092  1.00  0.00           H  
ATOM    899  HA  SER A 181      12.059   4.653 -29.669  1.00  0.00           H  
ATOM    900  HB2 SER A 181      10.744   2.578 -29.756  1.00  0.00           H  
ATOM    901  HB3 SER A 181      10.812   2.439 -28.006  1.00  0.00           H  
ATOM    902  HG  SER A 181       9.124   3.780 -29.490  1.00  0.00           H  
ATOM    903  N   ASP A 182      11.555   6.008 -27.599  1.00  0.00           N  
ATOM    904  CA  ASP A 182      11.588   6.928 -26.468  1.00  0.00           C  
ATOM    905  C   ASP A 182      10.200   7.475 -26.163  1.00  0.00           C  
ATOM    906  O   ASP A 182       9.754   8.443 -26.779  1.00  0.00           O  
ATOM    907  CB  ASP A 182      12.550   8.085 -26.747  1.00  0.00           C  
ATOM    908  CG  ASP A 182      12.727   9.010 -25.550  1.00  0.00           C  
ATOM    909  OD1 ASP A 182      11.843   9.059 -24.727  1.00  0.00           O  
ATOM    910  OD2 ASP A 182      13.741   9.660 -25.471  1.00  0.00           O1-
ATOM    911  H   ASP A 182      11.084   6.288 -28.447  1.00  0.00           H  
ATOM    912  HA  ASP A 182      11.940   6.385 -25.590  1.00  0.00           H  
ATOM    913  HB2 ASP A 182      13.525   7.687 -27.027  1.00  0.00           H  
ATOM    914  HB3 ASP A 182      12.181   8.671 -27.589  1.00  0.00           H  
ATOM    915  N   LEU A 183       9.520   6.851 -25.208  1.00  0.00           N  
ATOM    916  CA  LEU A 183       8.207   7.313 -24.775  1.00  0.00           C  
ATOM    917  C   LEU A 183       8.314   8.218 -23.554  1.00  0.00           C  
ATOM    918  O   LEU A 183       9.075   7.938 -22.628  1.00  0.00           O  
ATOM    919  CB  LEU A 183       7.304   6.116 -24.452  1.00  0.00           C  
ATOM    920  CG  LEU A 183       5.869   6.459 -24.032  1.00  0.00           C  
ATOM    921  CD1 LEU A 183       5.142   7.119 -25.197  1.00  0.00           C  
ATOM    922  CD2 LEU A 183       5.153   5.192 -23.588  1.00  0.00           C  
ATOM    923  H   LEU A 183       9.923   6.036 -24.769  1.00  0.00           H  
ATOM    924  HA  LEU A 183       7.756   7.883 -25.586  1.00  0.00           H  
ATOM    925  HB2 LEU A 183       7.247   5.477 -25.332  1.00  0.00           H  
ATOM    926  HB3 LEU A 183       7.758   5.546 -23.643  1.00  0.00           H  
ATOM    927  HG  LEU A 183       5.891   7.171 -23.206  1.00  0.00           H  
ATOM    928 HD11 LEU A 183       4.123   7.363 -24.898  1.00  0.00           H  
ATOM    929 HD12 LEU A 183       5.665   8.033 -25.480  1.00  0.00           H  
ATOM    930 HD13 LEU A 183       5.118   6.436 -26.044  1.00  0.00           H  
ATOM    931 HD21 LEU A 183       4.133   5.437 -23.289  1.00  0.00           H  
ATOM    932 HD22 LEU A 183       5.128   4.480 -24.413  1.00  0.00           H  
ATOM    933 HD23 LEU A 183       5.683   4.751 -22.744  1.00  0.00           H  
ATOM    934  N   LYS A 184       7.551   9.305 -23.561  1.00  0.00           N  
ATOM    935  CA  LYS A 184       7.666  10.329 -22.530  1.00  0.00           C  
ATOM    936  C   LYS A 184       7.719   9.707 -21.139  1.00  0.00           C  
ATOM    937  O   LYS A 184       6.827   8.952 -20.752  1.00  0.00           O  
ATOM    938  CB  LYS A 184       6.501  11.314 -22.621  1.00  0.00           C  
ATOM    939  CG  LYS A 184       6.572  12.466 -21.626  1.00  0.00           C  
ATOM    940  CD  LYS A 184       5.414  13.434 -21.817  1.00  0.00           C  
ATOM    941  CE  LYS A 184       5.492  14.594 -20.835  1.00  0.00           C  
ATOM    942  NZ  LYS A 184       4.366  15.550 -21.012  1.00  0.00           N1+
ATOM    943  H   LYS A 184       6.872   9.425 -24.299  1.00  0.00           H  
ATOM    944  HA  LYS A 184       8.597  10.874 -22.686  1.00  0.00           H  
ATOM    945  HB2 LYS A 184       6.462  11.742 -23.623  1.00  0.00           H  
ATOM    946  HB3 LYS A 184       5.562  10.786 -22.454  1.00  0.00           H  
ATOM    947  HG2 LYS A 184       6.541  12.073 -20.609  1.00  0.00           H  
ATOM    948  HG3 LYS A 184       7.510  13.004 -21.759  1.00  0.00           H  
ATOM    949  HD2 LYS A 184       5.433  13.828 -22.834  1.00  0.00           H  
ATOM    950  HD3 LYS A 184       4.471  12.907 -21.669  1.00  0.00           H  
ATOM    951  HE2 LYS A 184       5.468  14.209 -19.817  1.00  0.00           H  
ATOM    952  HE3 LYS A 184       6.431  15.127 -20.977  1.00  0.00           H  
ATOM    953  HZ1 LYS A 184       4.453  16.302 -20.344  1.00  0.00           H  
ATOM    954  HZ2 LYS A 184       4.387  15.928 -21.949  1.00  0.00           H  
ATOM    955  HZ3 LYS A 184       3.488  15.070 -20.863  1.00  0.00           H  
ATOM    956  N   PRO A 185       8.770  10.028 -20.393  1.00  0.00           N  
ATOM    957  CA  PRO A 185       8.906   9.557 -19.019  1.00  0.00           C  
ATOM    958  C   PRO A 185       7.688   9.930 -18.184  1.00  0.00           C  
ATOM    959  O   PRO A 185       7.072  10.973 -18.401  1.00  0.00           O  
ATOM    960  CB  PRO A 185      10.168  10.277 -18.532  1.00  0.00           C  
ATOM    961  CG  PRO A 185      10.953  10.522 -19.774  1.00  0.00           C  
ATOM    962  CD  PRO A 185       9.915  10.852 -20.814  1.00  0.00           C  
ATOM    963  HA  PRO A 185       9.052   8.466 -19.025  1.00  0.00           H  
ATOM    964  HB2 PRO A 185       9.892  11.206 -18.011  1.00  0.00           H  
ATOM    965  HB3 PRO A 185      10.702   9.647 -17.805  1.00  0.00           H  
ATOM    966  HG2 PRO A 185      11.670  11.340 -19.616  1.00  0.00           H  
ATOM    967  HG3 PRO A 185      11.542   9.629 -20.034  1.00  0.00           H  
ATOM    968  HD2 PRO A 185       9.687  11.927 -20.777  1.00  0.00           H  
ATOM    969  HD3 PRO A 185      10.289  10.570 -21.810  1.00  0.00           H  
ATOM    970  N   VAL A 186       7.346   9.071 -17.230  1.00  0.00           N  
ATOM    971  CA  VAL A 186       6.170   9.283 -16.394  1.00  0.00           C  
ATOM    972  C   VAL A 186       6.523   9.191 -14.915  1.00  0.00           C  
ATOM    973  O   VAL A 186       7.473   8.509 -14.534  1.00  0.00           O  
ATOM    974  CB  VAL A 186       5.085   8.244 -16.725  1.00  0.00           C  
ATOM    975  CG1 VAL A 186       4.635   8.383 -18.171  1.00  0.00           C  
ATOM    976  CG2 VAL A 186       5.611   6.841 -16.456  1.00  0.00           C  
ATOM    977  H   VAL A 186       7.915   8.250 -17.080  1.00  0.00           H  
ATOM    978  HA  VAL A 186       5.776  10.279 -16.598  1.00  0.00           H  
ATOM    979  HB  VAL A 186       4.212   8.430 -16.097  1.00  0.00           H  
ATOM    980 HG11 VAL A 186       3.867   7.640 -18.387  1.00  0.00           H  
ATOM    981 HG12 VAL A 186       4.229   9.382 -18.331  1.00  0.00           H  
ATOM    982 HG13 VAL A 186       5.488   8.227 -18.833  1.00  0.00           H  
ATOM    983 HG21 VAL A 186       4.837   6.111 -16.692  1.00  0.00           H  
ATOM    984 HG22 VAL A 186       6.487   6.657 -17.079  1.00  0.00           H  
ATOM    985 HG23 VAL A 186       5.888   6.751 -15.406  1.00  0.00           H  
ATOM    986  N   THR A 187       5.752   9.886 -14.084  1.00  0.00           N  
ATOM    987  CA  THR A 187       5.963   9.862 -12.641  1.00  0.00           C  
ATOM    988  C   THR A 187       5.105   8.794 -11.977  1.00  0.00           C  
ATOM    989  O   THR A 187       3.876   8.848 -12.035  1.00  0.00           O  
ATOM    990  CB  THR A 187       5.660  11.234 -12.014  1.00  0.00           C  
ATOM    991  OG1 THR A 187       6.532  12.224 -12.576  1.00  0.00           O  
ATOM    992  CG2 THR A 187       5.860  11.187 -10.506  1.00  0.00           C  
ATOM    993  H   THR A 187       5.001  10.445 -14.461  1.00  0.00           H  
ATOM    994  HA  THR A 187       7.009   9.619 -12.449  1.00  0.00           H  
ATOM    995  HB  THR A 187       4.629  11.514 -12.228  1.00  0.00           H  
ATOM    996  HG1 THR A 187       6.350  13.076 -12.174  1.00  0.00           H  
ATOM    997 HG21 THR A 187       5.642  12.165 -10.080  1.00  0.00           H  
ATOM    998 HG22 THR A 187       5.192  10.444 -10.074  1.00  0.00           H  
ATOM    999 HG23 THR A 187       6.892  10.919 -10.284  1.00  0.00           H  
ATOM   1000  N   LEU A 188       5.758   7.824 -11.346  1.00  0.00           N  
ATOM   1001  CA  LEU A 188       5.055   6.721 -10.699  1.00  0.00           C  
ATOM   1002  C   LEU A 188       5.053   6.884  -9.184  1.00  0.00           C  
ATOM   1003  O   LEU A 188       6.102   6.831  -8.543  1.00  0.00           O  
ATOM   1004  CB  LEU A 188       5.706   5.385 -11.076  1.00  0.00           C  
ATOM   1005  CG  LEU A 188       5.097   4.140 -10.417  1.00  0.00           C  
ATOM   1006  CD1 LEU A 188       3.645   3.994 -10.851  1.00  0.00           C  
ATOM   1007  CD2 LEU A 188       5.910   2.913 -10.801  1.00  0.00           C  
ATOM   1008  H   LEU A 188       6.767   7.851 -11.315  1.00  0.00           H  
ATOM   1009  HA  LEU A 188       4.023   6.719 -11.046  1.00  0.00           H  
ATOM   1010  HB2 LEU A 188       5.636   5.256 -12.154  1.00  0.00           H  
ATOM   1011  HB3 LEU A 188       6.761   5.422 -10.803  1.00  0.00           H  
ATOM   1012  HG  LEU A 188       5.111   4.259  -9.333  1.00  0.00           H  
ATOM   1013 HD11 LEU A 188       3.213   3.110 -10.383  1.00  0.00           H  
ATOM   1014 HD12 LEU A 188       3.084   4.876 -10.547  1.00  0.00           H  
ATOM   1015 HD13 LEU A 188       3.599   3.890 -11.934  1.00  0.00           H  
ATOM   1016 HD21 LEU A 188       5.477   2.029 -10.332  1.00  0.00           H  
ATOM   1017 HD22 LEU A 188       5.896   2.793 -11.885  1.00  0.00           H  
ATOM   1018 HD23 LEU A 188       6.939   3.037 -10.463  1.00  0.00           H  
ATOM   1019  N   ALA A 189       3.868   7.083  -8.617  1.00  0.00           N  
ATOM   1020  CA  ALA A 189       3.728   7.261  -7.178  1.00  0.00           C  
ATOM   1021  C   ALA A 189       3.395   5.944  -6.488  1.00  0.00           C  
ATOM   1022  O   ALA A 189       2.837   5.034  -7.102  1.00  0.00           O  
ATOM   1023  CB  ALA A 189       2.659   8.302  -6.874  1.00  0.00           C  
ATOM   1024  H   ALA A 189       3.042   7.110  -9.199  1.00  0.00           H  
ATOM   1025  HA  ALA A 189       4.683   7.613  -6.786  1.00  0.00           H  
ATOM   1026  HB1 ALA A 189       2.566   8.425  -5.795  1.00  0.00           H  
ATOM   1027  HB2 ALA A 189       2.940   9.253  -7.325  1.00  0.00           H  
ATOM   1028  HB3 ALA A 189       1.706   7.974  -7.285  1.00  0.00           H  
ATOM   1029  N   ARG A 190       3.741   5.849  -5.209  1.00  0.00           N  
ATOM   1030  CA  ARG A 190       3.508   4.630  -4.442  1.00  0.00           C  
ATOM   1031  C   ARG A 190       2.022   4.296  -4.376  1.00  0.00           C  
ATOM   1032  O   ARG A 190       1.186   5.181  -4.198  1.00  0.00           O  
ATOM   1033  CB  ARG A 190       4.056   4.775  -3.030  1.00  0.00           C  
ATOM   1034  CG  ARG A 190       3.329   5.790  -2.162  1.00  0.00           C  
ATOM   1035  CD  ARG A 190       3.981   5.947  -0.836  1.00  0.00           C  
ATOM   1036  NE  ARG A 190       3.328   6.962  -0.027  1.00  0.00           N  
ATOM   1037  CZ  ARG A 190       2.274   6.738   0.780  1.00  0.00           C  
ATOM   1038  NH1 ARG A 190       1.766   5.528   0.877  1.00  0.00           N1+
ATOM   1039  NH2 ARG A 190       1.750   7.731   1.477  1.00  0.00           N  
ATOM   1040  H   ARG A 190       4.176   6.639  -4.755  1.00  0.00           H  
ATOM   1041  HA  ARG A 190       4.027   3.807  -4.933  1.00  0.00           H  
ATOM   1042  HB2 ARG A 190       4.008   3.813  -2.520  1.00  0.00           H  
ATOM   1043  HB3 ARG A 190       5.105   5.068  -3.074  1.00  0.00           H  
ATOM   1044  HG2 ARG A 190       3.329   6.760  -2.661  1.00  0.00           H  
ATOM   1045  HG3 ARG A 190       2.301   5.463  -2.003  1.00  0.00           H  
ATOM   1046  HD2 ARG A 190       3.938   5.001  -0.296  1.00  0.00           H  
ATOM   1047  HD3 ARG A 190       5.021   6.237  -0.975  1.00  0.00           H  
ATOM   1048  HE  ARG A 190       3.690   7.906  -0.075  1.00  0.00           H  
ATOM   1049 HH11 ARG A 190       2.167   4.768   0.344  1.00  0.00           H  
ATOM   1050 HH12 ARG A 190       0.976   5.360   1.482  1.00  0.00           H  
ATOM   1051 HH21 ARG A 190       2.140   8.661   1.402  1.00  0.00           H  
ATOM   1052 HH22 ARG A 190       0.961   7.562   2.083  1.00  0.00           H  
ATOM   1053  N   GLY A 191       1.703   3.015  -4.520  1.00  0.00           N  
ATOM   1054  CA  GLY A 191       0.321   2.558  -4.447  1.00  0.00           C  
ATOM   1055  C   GLY A 191      -0.295   2.443  -5.836  1.00  0.00           C  
ATOM   1056  O   GLY A 191      -1.329   1.800  -6.014  1.00  0.00           O  
ATOM   1057  H   GLY A 191       2.437   2.340  -4.684  1.00  0.00           H  
ATOM   1058  HA2 GLY A 191       0.283   1.590  -3.947  1.00  0.00           H  
ATOM   1059  HA3 GLY A 191      -0.261   3.253  -3.842  1.00  0.00           H  
ATOM   1060  N   GLU A 192       0.346   3.071  -6.815  1.00  0.00           N  
ATOM   1061  CA  GLU A 192      -0.161   3.074  -8.182  1.00  0.00           C  
ATOM   1062  C   GLU A 192       0.299   1.837  -8.943  1.00  0.00           C  
ATOM   1063  O   GLU A 192       1.391   1.321  -8.705  1.00  0.00           O  
ATOM   1064  CB  GLU A 192       0.297   4.336  -8.918  1.00  0.00           C  
ATOM   1065  CG  GLU A 192      -0.281   5.630  -8.365  1.00  0.00           C  
ATOM   1066  CD  GLU A 192       0.105   6.837  -9.175  1.00  0.00           C  
ATOM   1067  OE1 GLU A 192       1.169   6.830  -9.746  1.00  0.00           O  
ATOM   1068  OE2 GLU A 192      -0.664   7.767  -9.222  1.00  0.00           O1-
ATOM   1069  H   GLU A 192       1.206   3.559  -6.607  1.00  0.00           H  
ATOM   1070  HA  GLU A 192      -1.251   3.066  -8.148  1.00  0.00           H  
ATOM   1071  HB2 GLU A 192       1.384   4.409  -8.872  1.00  0.00           H  
ATOM   1072  HB3 GLU A 192       0.017   4.267  -9.969  1.00  0.00           H  
ATOM   1073  HG2 GLU A 192      -1.367   5.552  -8.347  1.00  0.00           H  
ATOM   1074  HG3 GLU A 192       0.063   5.762  -7.340  1.00  0.00           H  
ATOM   1075  N   VAL A 193      -0.540   1.365  -9.858  1.00  0.00           N  
ATOM   1076  CA  VAL A 193      -0.177   0.256 -10.733  1.00  0.00           C  
ATOM   1077  C   VAL A 193      -0.268   0.659 -12.198  1.00  0.00           C  
ATOM   1078  O   VAL A 193      -1.335   1.042 -12.682  1.00  0.00           O  
ATOM   1079  CB  VAL A 193      -1.098  -0.951 -10.476  1.00  0.00           C  
ATOM   1080  CG1 VAL A 193      -0.721  -2.111 -11.385  1.00  0.00           C  
ATOM   1081  CG2 VAL A 193      -1.017  -1.363  -9.014  1.00  0.00           C  
ATOM   1082  H   VAL A 193      -1.455   1.784  -9.949  1.00  0.00           H  
ATOM   1083  HA  VAL A 193       0.851  -0.034 -10.512  1.00  0.00           H  
ATOM   1084  HB  VAL A 193      -2.124  -0.672 -10.719  1.00  0.00           H  
ATOM   1085 HG11 VAL A 193      -1.381  -2.956 -11.191  1.00  0.00           H  
ATOM   1086 HG12 VAL A 193      -0.821  -1.805 -12.426  1.00  0.00           H  
ATOM   1087 HG13 VAL A 193       0.310  -2.406 -11.191  1.00  0.00           H  
ATOM   1088 HG21 VAL A 193      -1.669  -2.218  -8.840  1.00  0.00           H  
ATOM   1089 HG22 VAL A 193       0.010  -1.637  -8.770  1.00  0.00           H  
ATOM   1090 HG23 VAL A 193      -1.330  -0.532  -8.383  1.00  0.00           H  
ATOM   1091  N   VAL A 194       0.855   0.571 -12.903  1.00  0.00           N  
ATOM   1092  CA  VAL A 194       0.915   0.974 -14.302  1.00  0.00           C  
ATOM   1093  C   VAL A 194       1.408  -0.167 -15.184  1.00  0.00           C  
ATOM   1094  O   VAL A 194       2.178  -1.019 -14.740  1.00  0.00           O  
ATOM   1095  CB  VAL A 194       1.850   2.187 -14.469  1.00  0.00           C  
ATOM   1096  CG1 VAL A 194       1.324   3.377 -13.681  1.00  0.00           C  
ATOM   1097  CG2 VAL A 194       3.257   1.822 -14.020  1.00  0.00           C  
ATOM   1098  H   VAL A 194       1.689   0.215 -12.457  1.00  0.00           H  
ATOM   1099  HA  VAL A 194      -0.087   1.256 -14.625  1.00  0.00           H  
ATOM   1100  HB  VAL A 194       1.867   2.479 -15.519  1.00  0.00           H  
ATOM   1101 HG11 VAL A 194       1.996   4.225 -13.810  1.00  0.00           H  
ATOM   1102 HG12 VAL A 194       0.331   3.643 -14.044  1.00  0.00           H  
ATOM   1103 HG13 VAL A 194       1.268   3.117 -12.624  1.00  0.00           H  
ATOM   1104 HG21 VAL A 194       3.912   2.684 -14.141  1.00  0.00           H  
ATOM   1105 HG22 VAL A 194       3.238   1.524 -12.972  1.00  0.00           H  
ATOM   1106 HG23 VAL A 194       3.629   0.995 -14.626  1.00  0.00           H  
ATOM   1107  N   CYS A 195       0.958  -0.179 -16.434  1.00  0.00           N  
ATOM   1108  CA  CYS A 195       1.387  -1.191 -17.393  1.00  0.00           C  
ATOM   1109  C   CYS A 195       2.008  -0.551 -18.627  1.00  0.00           C  
ATOM   1110  O   CYS A 195       1.766   0.620 -18.921  1.00  0.00           O  
ATOM   1111  CB  CYS A 195       0.206  -2.063 -17.818  1.00  0.00           C  
ATOM   1112  SG  CYS A 195      -0.585  -2.951 -16.455  1.00  0.00           S  
ATOM   1113  H   CYS A 195       0.303   0.532 -16.728  1.00  0.00           H  
ATOM   1114  HA  CYS A 195       2.133  -1.825 -16.916  1.00  0.00           H  
ATOM   1115  HB2 CYS A 195      -0.551  -1.442 -18.300  1.00  0.00           H  
ATOM   1116  HB3 CYS A 195       0.540  -2.797 -18.549  1.00  0.00           H  
ATOM   1117  HG  CYS A 195      -0.996  -1.867 -15.803  1.00  0.00           H  
ATOM   1118  N   LEU A 196       2.813  -1.325 -19.348  1.00  0.00           N  
ATOM   1119  CA  LEU A 196       3.382  -0.874 -20.611  1.00  0.00           C  
ATOM   1120  C   LEU A 196       3.269  -1.951 -21.682  1.00  0.00           C  
ATOM   1121  O   LEU A 196       3.841  -3.033 -21.550  1.00  0.00           O  
ATOM   1122  CB  LEU A 196       4.853  -0.485 -20.421  1.00  0.00           C  
ATOM   1123  CG  LEU A 196       5.559   0.077 -21.663  1.00  0.00           C  
ATOM   1124  CD1 LEU A 196       4.919   1.403 -22.052  1.00  0.00           C  
ATOM   1125  CD2 LEU A 196       7.041   0.251 -21.370  1.00  0.00           C  
ATOM   1126  H   LEU A 196       3.036  -2.251 -19.010  1.00  0.00           H  
ATOM   1127  HA  LEU A 196       2.828   0.002 -20.945  1.00  0.00           H  
ATOM   1128  HB2 LEU A 196       4.916   0.267 -19.637  1.00  0.00           H  
ATOM   1129  HB3 LEU A 196       5.407  -1.366 -20.098  1.00  0.00           H  
ATOM   1130  HG  LEU A 196       5.431  -0.613 -22.497  1.00  0.00           H  
ATOM   1131 HD11 LEU A 196       5.420   1.803 -22.935  1.00  0.00           H  
ATOM   1132 HD12 LEU A 196       3.864   1.247 -22.276  1.00  0.00           H  
ATOM   1133 HD13 LEU A 196       5.016   2.110 -21.230  1.00  0.00           H  
ATOM   1134 HD21 LEU A 196       7.542   0.650 -22.252  1.00  0.00           H  
ATOM   1135 HD22 LEU A 196       7.170   0.941 -20.537  1.00  0.00           H  
ATOM   1136 HD23 LEU A 196       7.476  -0.716 -21.111  1.00  0.00           H  
ATOM   1137  N   TYR A 197       2.527  -1.649 -22.742  1.00  0.00           N  
ATOM   1138  CA  TYR A 197       2.271  -2.620 -23.799  1.00  0.00           C  
ATOM   1139  C   TYR A 197       3.081  -2.300 -25.049  1.00  0.00           C  
ATOM   1140  O   TYR A 197       2.767  -1.362 -25.781  1.00  0.00           O  
ATOM   1141  CB  TYR A 197       0.778  -2.668 -24.132  1.00  0.00           C  
ATOM   1142  CG  TYR A 197      -0.088  -3.145 -22.988  1.00  0.00           C  
ATOM   1143  CD1 TYR A 197      -0.579  -2.235 -22.062  1.00  0.00           C  
ATOM   1144  CD2 TYR A 197      -0.391  -4.492 -22.863  1.00  0.00           C  
ATOM   1145  CE1 TYR A 197      -1.369  -2.671 -21.017  1.00  0.00           C  
ATOM   1146  CE2 TYR A 197      -1.182  -4.928 -21.817  1.00  0.00           C  
ATOM   1147  CZ  TYR A 197      -1.670  -4.023 -20.897  1.00  0.00           C  
ATOM   1148  OH  TYR A 197      -2.458  -4.457 -19.855  1.00  0.00           O  
ATOM   1149  H   TYR A 197       2.130  -0.723 -22.819  1.00  0.00           H  
ATOM   1150  HA  TYR A 197       2.581  -3.604 -23.448  1.00  0.00           H  
ATOM   1151  HB2 TYR A 197       0.438  -1.673 -24.424  1.00  0.00           H  
ATOM   1152  HB3 TYR A 197       0.615  -3.331 -24.981  1.00  0.00           H  
ATOM   1153  HD1 TYR A 197      -0.340  -1.176 -22.161  1.00  0.00           H  
ATOM   1154  HD2 TYR A 197      -0.005  -5.207 -23.590  1.00  0.00           H  
ATOM   1155  HE1 TYR A 197      -1.755  -1.957 -20.291  1.00  0.00           H  
ATOM   1156  HE2 TYR A 197      -1.420  -5.987 -21.718  1.00  0.00           H  
ATOM   1157  HH  TYR A 197      -2.207  -5.353 -19.618  1.00  0.00           H  
ATOM   1158  N   VAL A 198       4.125  -3.087 -25.289  1.00  0.00           N  
ATOM   1159  CA  VAL A 198       5.019  -2.850 -26.415  1.00  0.00           C  
ATOM   1160  C   VAL A 198       4.753  -3.833 -27.547  1.00  0.00           C  
ATOM   1161  O   VAL A 198       4.769  -5.046 -27.345  1.00  0.00           O  
ATOM   1162  CB  VAL A 198       6.489  -2.974 -25.966  1.00  0.00           C  
ATOM   1163  CG1 VAL A 198       7.425  -2.762 -27.146  1.00  0.00           C  
ATOM   1164  CG2 VAL A 198       6.778  -1.970 -24.860  1.00  0.00           C  
ATOM   1165  H   VAL A 198       4.303  -3.868 -24.675  1.00  0.00           H  
ATOM   1166  HA  VAL A 198       4.852  -1.837 -26.783  1.00  0.00           H  
ATOM   1167  HB  VAL A 198       6.660  -3.984 -25.595  1.00  0.00           H  
ATOM   1168 HG11 VAL A 198       8.459  -2.854 -26.811  1.00  0.00           H  
ATOM   1169 HG12 VAL A 198       7.224  -3.514 -27.910  1.00  0.00           H  
ATOM   1170 HG13 VAL A 198       7.267  -1.768 -27.562  1.00  0.00           H  
ATOM   1171 HG21 VAL A 198       7.817  -2.064 -24.547  1.00  0.00           H  
ATOM   1172 HG22 VAL A 198       6.600  -0.960 -25.229  1.00  0.00           H  
ATOM   1173 HG23 VAL A 198       6.125  -2.167 -24.010  1.00  0.00           H  
ATOM   1174  N   THR A 199       4.509  -3.302 -28.740  1.00  0.00           N  
ATOM   1175  CA  THR A 199       4.274  -4.132 -29.916  1.00  0.00           C  
ATOM   1176  C   THR A 199       5.193  -3.736 -31.063  1.00  0.00           C  
ATOM   1177  O   THR A 199       6.121  -2.945 -30.884  1.00  0.00           O  
ATOM   1178  CB  THR A 199       2.806  -4.039 -30.373  1.00  0.00           C  
ATOM   1179  OG1 THR A 199       2.556  -5.025 -31.384  1.00  0.00           O  
ATOM   1180  CG2 THR A 199       2.507  -2.657 -30.934  1.00  0.00           C  
ATOM   1181  H   THR A 199       4.486  -2.296 -28.836  1.00  0.00           H  
ATOM   1182  HA  THR A 199       4.488  -5.168 -29.654  1.00  0.00           H  
ATOM   1183  HB  THR A 199       2.148  -4.233 -29.526  1.00  0.00           H  
ATOM   1184  HG1 THR A 199       1.862  -5.620 -31.086  1.00  0.00           H  
ATOM   1185 HG21 THR A 199       1.467  -2.611 -31.252  1.00  0.00           H  
ATOM   1186 HG22 THR A 199       2.686  -1.907 -30.164  1.00  0.00           H  
ATOM   1187 HG23 THR A 199       3.156  -2.464 -31.788  1.00  0.00           H  
ATOM   1188  N   GLY A 200       4.933  -4.290 -32.242  1.00  0.00           N  
ATOM   1189  CA  GLY A 200       5.756  -4.021 -33.415  1.00  0.00           C  
ATOM   1190  C   GLY A 200       5.017  -3.146 -34.418  1.00  0.00           C  
ATOM   1191  O   GLY A 200       3.841  -3.368 -34.702  1.00  0.00           O  
ATOM   1192  H   GLY A 200       4.143  -4.914 -32.328  1.00  0.00           H  
ATOM   1193  HA2 GLY A 200       6.679  -3.528 -33.106  1.00  0.00           H  
ATOM   1194  HA3 GLY A 200       6.037  -4.962 -33.885  1.00  0.00           H  
ATOM   1195  N   SER A 201       5.715  -2.149 -34.952  1.00  0.00           N  
ATOM   1196  CA  SER A 201       5.139  -1.263 -35.957  1.00  0.00           C  
ATOM   1197  C   SER A 201       6.226  -0.571 -36.770  1.00  0.00           C  
ATOM   1198  O   SER A 201       7.024   0.195 -36.231  1.00  0.00           O  
ATOM   1199  CB  SER A 201       4.254  -0.225 -35.293  1.00  0.00           C  
ATOM   1200  OG  SER A 201       3.723   0.662 -36.239  1.00  0.00           O  
ATOM   1201  H   SER A 201       6.668  -2.001 -34.655  1.00  0.00           H  
ATOM   1202  HA  SER A 201       4.529  -1.861 -36.638  1.00  0.00           H  
ATOM   1203  HB2 SER A 201       3.444  -0.724 -34.762  1.00  0.00           H  
ATOM   1204  HB3 SER A 201       4.834   0.329 -34.557  1.00  0.00           H  
ATOM   1205  HG  SER A 201       3.197   0.125 -36.837  1.00  0.00           H  
ATOM   1206  N   GLY A 202       6.250  -0.847 -38.070  1.00  0.00           N  
ATOM   1207  CA  GLY A 202       7.205  -0.210 -38.969  1.00  0.00           C  
ATOM   1208  C   GLY A 202       8.601  -0.798 -38.795  1.00  0.00           C  
ATOM   1209  O   GLY A 202       9.588  -0.222 -39.253  1.00  0.00           O  
ATOM   1210  H   GLY A 202       5.590  -1.514 -38.444  1.00  0.00           H  
ATOM   1211  HA2 GLY A 202       6.878  -0.343 -40.000  1.00  0.00           H  
ATOM   1212  HA3 GLY A 202       7.231   0.860 -38.775  1.00  0.00           H  
ATOM   1213  N   GLY A 203       8.675  -1.945 -38.130  1.00  0.00           N  
ATOM   1214  CA  GLY A 203       9.954  -2.591 -37.857  1.00  0.00           C  
ATOM   1215  C   GLY A 203      10.544  -2.109 -36.537  1.00  0.00           C  
ATOM   1216  O   GLY A 203      11.640  -2.513 -36.152  1.00  0.00           O  
ATOM   1217  H   GLY A 203       7.825  -2.383 -37.806  1.00  0.00           H  
ATOM   1218  HA2 GLY A 203       9.818  -3.672 -37.825  1.00  0.00           H  
ATOM   1219  HA3 GLY A 203      10.650  -2.378 -38.668  1.00  0.00           H  
ATOM   1220  N   LYS A 204       9.808  -1.242 -35.848  1.00  0.00           N  
ATOM   1221  CA  LYS A 204      10.262  -0.693 -34.577  1.00  0.00           C  
ATOM   1222  C   LYS A 204       9.310  -1.060 -33.447  1.00  0.00           C  
ATOM   1223  O   LYS A 204       8.199  -1.535 -33.687  1.00  0.00           O  
ATOM   1224  CB  LYS A 204      10.406   0.826 -34.670  1.00  0.00           C  
ATOM   1225  CG  LYS A 204      11.470   1.299 -35.653  1.00  0.00           C  
ATOM   1226  CD  LYS A 204      11.587   2.815 -35.654  1.00  0.00           C  
ATOM   1227  CE  LYS A 204      12.649   3.287 -36.637  1.00  0.00           C  
ATOM   1228  NZ  LYS A 204      12.773   4.770 -36.649  1.00  0.00           N1+
ATOM   1229  H   LYS A 204       8.911  -0.957 -36.216  1.00  0.00           H  
ATOM   1230  HA  LYS A 204      11.238  -1.122 -34.343  1.00  0.00           H  
ATOM   1231  HB2 LYS A 204       9.454   1.264 -34.971  1.00  0.00           H  
ATOM   1232  HB3 LYS A 204      10.656   1.230 -33.689  1.00  0.00           H  
ATOM   1233  HG2 LYS A 204      12.434   0.867 -35.380  1.00  0.00           H  
ATOM   1234  HG3 LYS A 204      11.212   0.961 -36.657  1.00  0.00           H  
ATOM   1235  HD2 LYS A 204      10.628   3.253 -35.930  1.00  0.00           H  
ATOM   1236  HD3 LYS A 204      11.852   3.160 -34.655  1.00  0.00           H  
ATOM   1237  HE2 LYS A 204      13.612   2.857 -36.367  1.00  0.00           H  
ATOM   1238  HE3 LYS A 204      12.392   2.948 -37.640  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 204      13.486   5.044 -37.313  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 204      11.889   5.180 -36.918  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 204      13.030   5.096 -35.728  1.00  0.00           H  
ATOM   1242  N   LEU A 205       9.750  -0.839 -32.213  1.00  0.00           N  
ATOM   1243  CA  LEU A 205       8.920  -1.107 -31.043  1.00  0.00           C  
ATOM   1244  C   LEU A 205       7.962   0.044 -30.772  1.00  0.00           C  
ATOM   1245  O   LEU A 205       8.325   1.211 -30.903  1.00  0.00           O  
ATOM   1246  CB  LEU A 205       9.804  -1.348 -29.812  1.00  0.00           C  
ATOM   1247  CG  LEU A 205      10.734  -2.566 -29.887  1.00  0.00           C  
ATOM   1248  CD1 LEU A 205      11.589  -2.630 -28.628  1.00  0.00           C  
ATOM   1249  CD2 LEU A 205       9.903  -3.830 -30.051  1.00  0.00           C  
ATOM   1250  H   LEU A 205      10.682  -0.475 -32.081  1.00  0.00           H  
ATOM   1251  HA  LEU A 205       8.334  -2.005 -31.234  1.00  0.00           H  
ATOM   1252  HB2 LEU A 205      10.423  -0.467 -29.652  1.00  0.00           H  
ATOM   1253  HB3 LEU A 205       9.159  -1.476 -28.942  1.00  0.00           H  
ATOM   1254  HG  LEU A 205      11.405  -2.457 -30.740  1.00  0.00           H  
ATOM   1255 HD11 LEU A 205      12.250  -3.495 -28.682  1.00  0.00           H  
ATOM   1256 HD12 LEU A 205      12.186  -1.721 -28.547  1.00  0.00           H  
ATOM   1257 HD13 LEU A 205      10.944  -2.720 -27.755  1.00  0.00           H  
ATOM   1258 HD21 LEU A 205      10.565  -4.695 -30.105  1.00  0.00           H  
ATOM   1259 HD22 LEU A 205       9.234  -3.939 -29.198  1.00  0.00           H  
ATOM   1260 HD23 LEU A 205       9.316  -3.764 -30.966  1.00  0.00           H  
ATOM   1261  N   ALA A 206       6.733  -0.293 -30.392  1.00  0.00           N  
ATOM   1262  CA  ALA A 206       5.710   0.712 -30.130  1.00  0.00           C  
ATOM   1263  C   ALA A 206       5.130   0.554 -28.729  1.00  0.00           C  
ATOM   1264  O   ALA A 206       4.211  -0.234 -28.513  1.00  0.00           O  
ATOM   1265  CB  ALA A 206       4.604   0.627 -31.172  1.00  0.00           C  
ATOM   1266  H   ALA A 206       6.503  -1.270 -30.282  1.00  0.00           H  
ATOM   1267  HA  ALA A 206       6.177   1.694 -30.189  1.00  0.00           H  
ATOM   1268  HB1 ALA A 206       3.849   1.384 -30.962  1.00  0.00           H  
ATOM   1269  HB2 ALA A 206       5.025   0.800 -32.163  1.00  0.00           H  
ATOM   1270  HB3 ALA A 206       4.148  -0.360 -31.139  1.00  0.00           H  
ATOM   1271  N   PRO A 207       5.673   1.309 -27.781  1.00  0.00           N  
ATOM   1272  CA  PRO A 207       5.230   1.235 -26.394  1.00  0.00           C  
ATOM   1273  C   PRO A 207       3.899   1.947 -26.202  1.00  0.00           C  
ATOM   1274  O   PRO A 207       3.675   3.025 -26.754  1.00  0.00           O  
ATOM   1275  CB  PRO A 207       6.361   1.935 -25.633  1.00  0.00           C  
ATOM   1276  CG  PRO A 207       6.901   2.924 -26.609  1.00  0.00           C  
ATOM   1277  CD  PRO A 207       6.827   2.219 -27.937  1.00  0.00           C  
ATOM   1278  HA  PRO A 207       5.151   0.179 -26.096  1.00  0.00           H  
ATOM   1279  HB2 PRO A 207       5.964   2.408 -24.722  1.00  0.00           H  
ATOM   1280  HB3 PRO A 207       7.112   1.198 -25.313  1.00  0.00           H  
ATOM   1281  HG2 PRO A 207       6.302   3.848 -26.586  1.00  0.00           H  
ATOM   1282  HG3 PRO A 207       7.928   3.206 -26.337  1.00  0.00           H  
ATOM   1283  HD2 PRO A 207       6.650   2.956 -28.735  1.00  0.00           H  
ATOM   1284  HD3 PRO A 207       7.763   1.671 -28.115  1.00  0.00           H  
ATOM   1285  N   VAL A 208       3.016   1.340 -25.417  1.00  0.00           N  
ATOM   1286  CA  VAL A 208       1.762   1.978 -25.035  1.00  0.00           C  
ATOM   1287  C   VAL A 208       1.571   1.956 -23.523  1.00  0.00           C  
ATOM   1288  O   VAL A 208       1.280   0.913 -22.940  1.00  0.00           O  
ATOM   1289  CB  VAL A 208       0.573   1.269 -25.709  1.00  0.00           C  
ATOM   1290  CG1 VAL A 208      -0.738   1.928 -25.309  1.00  0.00           C  
ATOM   1291  CG2 VAL A 208       0.747   1.290 -27.220  1.00  0.00           C  
ATOM   1292  H   VAL A 208       3.219   0.410 -25.076  1.00  0.00           H  
ATOM   1293  HA  VAL A 208       1.787   3.017 -25.368  1.00  0.00           H  
ATOM   1294  HB  VAL A 208       0.533   0.236 -25.363  1.00  0.00           H  
ATOM   1295 HG11 VAL A 208      -1.567   1.414 -25.795  1.00  0.00           H  
ATOM   1296 HG12 VAL A 208      -0.858   1.869 -24.226  1.00  0.00           H  
ATOM   1297 HG13 VAL A 208      -0.729   2.973 -25.617  1.00  0.00           H  
ATOM   1298 HG21 VAL A 208      -0.096   0.787 -27.691  1.00  0.00           H  
ATOM   1299 HG22 VAL A 208       0.793   2.323 -27.567  1.00  0.00           H  
ATOM   1300 HG23 VAL A 208       1.671   0.778 -27.488  1.00  0.00           H  
ATOM   1301  N   TRP A 209       1.736   3.115 -22.894  1.00  0.00           N  
ATOM   1302  CA  TRP A 209       1.639   3.220 -21.443  1.00  0.00           C  
ATOM   1303  C   TRP A 209       0.186   3.272 -20.991  1.00  0.00           C  
ATOM   1304  O   TRP A 209      -0.596   4.090 -21.475  1.00  0.00           O  
ATOM   1305  CB  TRP A 209       2.375   4.466 -20.948  1.00  0.00           C  
ATOM   1306  CG  TRP A 209       2.439   4.569 -19.454  1.00  0.00           C  
ATOM   1307  CD1 TRP A 209       3.049   3.696 -18.603  1.00  0.00           C  
ATOM   1308  CD2 TRP A 209       1.872   5.609 -18.623  1.00  0.00           C  
ATOM   1309  NE1 TRP A 209       2.900   4.119 -17.306  1.00  0.00           N  
ATOM   1310  CE2 TRP A 209       2.183   5.289 -17.299  1.00  0.00           C  
ATOM   1311  CE3 TRP A 209       1.135   6.769 -18.892  1.00  0.00           C  
ATOM   1312  CZ2 TRP A 209       1.782   6.085 -16.238  1.00  0.00           C  
ATOM   1313  CZ3 TRP A 209       0.735   7.569 -17.828  1.00  0.00           C  
ATOM   1314  CH2 TRP A 209       1.051   7.235 -16.535  1.00  0.00           C  
ATOM   1315  H   TRP A 209       1.934   3.945 -23.436  1.00  0.00           H  
ATOM   1316  HA  TRP A 209       2.106   2.340 -21.001  1.00  0.00           H  
ATOM   1317  HB2 TRP A 209       3.394   4.465 -21.336  1.00  0.00           H  
ATOM   1318  HB3 TRP A 209       1.880   5.357 -21.332  1.00  0.00           H  
ATOM   1319  HD1 TRP A 209       3.579   2.795 -18.909  1.00  0.00           H  
ATOM   1320  HE1 TRP A 209       3.258   3.647 -16.488  1.00  0.00           H  
ATOM   1321  HE3 TRP A 209       0.884   7.041 -19.917  1.00  0.00           H  
ATOM   1322  HZ2 TRP A 209       2.023   5.837 -15.204  1.00  0.00           H  
ATOM   1323  HZ3 TRP A 209       0.162   8.471 -18.048  1.00  0.00           H  
ATOM   1324  HH2 TRP A 209       0.722   7.886 -15.725  1.00  0.00           H  
ATOM   1325  N   VAL A 210      -0.172   2.392 -20.061  1.00  0.00           N  
ATOM   1326  CA  VAL A 210      -1.533   2.335 -19.543  1.00  0.00           C  
ATOM   1327  C   VAL A 210      -1.545   2.374 -18.019  1.00  0.00           C  
ATOM   1328  O   VAL A 210      -1.156   1.408 -17.362  1.00  0.00           O  
ATOM   1329  CB  VAL A 210      -2.235   1.053 -20.027  1.00  0.00           C  
ATOM   1330  CG1 VAL A 210      -3.651   0.979 -19.471  1.00  0.00           C  
ATOM   1331  CG2 VAL A 210      -2.250   1.014 -21.547  1.00  0.00           C  
ATOM   1332  H   VAL A 210       0.519   1.747 -19.703  1.00  0.00           H  
ATOM   1333  HA  VAL A 210      -2.082   3.199 -19.918  1.00  0.00           H  
ATOM   1334  HB  VAL A 210      -1.695   0.187 -19.645  1.00  0.00           H  
ATOM   1335 HG11 VAL A 210      -4.132   0.067 -19.824  1.00  0.00           H  
ATOM   1336 HG12 VAL A 210      -3.614   0.973 -18.382  1.00  0.00           H  
ATOM   1337 HG13 VAL A 210      -4.219   1.844 -19.812  1.00  0.00           H  
ATOM   1338 HG21 VAL A 210      -2.748   0.104 -21.882  1.00  0.00           H  
ATOM   1339 HG22 VAL A 210      -2.786   1.882 -21.930  1.00  0.00           H  
ATOM   1340 HG23 VAL A 210      -1.226   1.026 -21.921  1.00  0.00           H  
ATOM   1341  N   LYS A 211      -1.993   3.494 -17.464  1.00  0.00           N  
ATOM   1342  CA  LYS A 211      -2.135   3.629 -16.019  1.00  0.00           C  
ATOM   1343  C   LYS A 211      -3.464   3.061 -15.541  1.00  0.00           C  
ATOM   1344  O   LYS A 211      -4.525   3.426 -16.048  1.00  0.00           O  
ATOM   1345  CB  LYS A 211      -2.010   5.096 -15.604  1.00  0.00           C  
ATOM   1346  CG  LYS A 211      -2.059   5.330 -14.100  1.00  0.00           C  
ATOM   1347  CD  LYS A 211      -1.774   6.785 -13.759  1.00  0.00           C  
ATOM   1348  CE  LYS A 211      -1.662   6.989 -12.255  1.00  0.00           C  
ATOM   1349  NZ  LYS A 211      -1.330   8.398 -11.908  1.00  0.00           N1+
ATOM   1350  H   LYS A 211      -2.243   4.272 -18.058  1.00  0.00           H  
ATOM   1351  HA  LYS A 211      -1.336   3.062 -15.538  1.00  0.00           H  
ATOM   1352  HB2 LYS A 211      -1.068   5.501 -15.975  1.00  0.00           H  
ATOM   1353  HB3 LYS A 211      -2.815   5.674 -16.059  1.00  0.00           H  
ATOM   1354  HG2 LYS A 211      -3.047   5.063 -13.722  1.00  0.00           H  
ATOM   1355  HG3 LYS A 211      -1.318   4.700 -13.609  1.00  0.00           H  
ATOM   1356  HD2 LYS A 211      -0.840   7.094 -14.229  1.00  0.00           H  
ATOM   1357  HD3 LYS A 211      -2.578   7.414 -14.141  1.00  0.00           H  
ATOM   1358  HE2 LYS A 211      -2.607   6.725 -11.781  1.00  0.00           H  
ATOM   1359  HE3 LYS A 211      -0.887   6.337 -11.855  1.00  0.00           H  
ATOM   1360  HZ1 LYS A 211      -1.265   8.492 -10.904  1.00  0.00           H  
ATOM   1361  HZ2 LYS A 211      -0.446   8.650 -12.326  1.00  0.00           H  
ATOM   1362  HZ3 LYS A 211      -2.052   9.011 -12.255  1.00  0.00           H  
ATOM   1363  N   ARG A 212      -3.401   2.165 -14.561  1.00  0.00           N  
ATOM   1364  CA  ARG A 212      -4.596   1.508 -14.046  1.00  0.00           C  
ATOM   1365  C   ARG A 212      -4.872   1.917 -12.604  1.00  0.00           C  
ATOM   1366  O   ARG A 212      -5.408   2.965 -12.371  1.00  0.00           O  
ATOM   1367  CB  ARG A 212      -4.448  -0.005 -14.122  1.00  0.00           C  
ATOM   1368  CG  ARG A 212      -4.349  -0.569 -15.530  1.00  0.00           C  
ATOM   1369  CD  ARG A 212      -4.256  -2.052 -15.523  1.00  0.00           C  
ATOM   1370  NE  ARG A 212      -4.114  -2.592 -16.865  1.00  0.00           N  
ATOM   1371  CZ  ARG A 212      -5.142  -2.868 -17.691  1.00  0.00           C  
ATOM   1372  NH1 ARG A 212      -6.378  -2.650 -17.298  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 212      -4.909  -3.358 -18.895  1.00  0.00           N  
ATOM   1374  H   ARG A 212      -2.502   1.934 -14.163  1.00  0.00           H  
ATOM   1375  HA  ARG A 212      -5.446   1.805 -14.660  1.00  0.00           H  
ATOM   1376  HB2 ARG A 212      -3.555  -0.311 -13.581  1.00  0.00           H  
ATOM   1377  HB3 ARG A 212      -5.302  -0.478 -13.636  1.00  0.00           H  
ATOM   1378  HG2 ARG A 212      -5.234  -0.283 -16.099  1.00  0.00           H  
ATOM   1379  HG3 ARG A 212      -3.459  -0.171 -16.019  1.00  0.00           H  
ATOM   1380  HD2 ARG A 212      -3.388  -2.358 -14.939  1.00  0.00           H  
ATOM   1381  HD3 ARG A 212      -5.159  -2.470 -15.080  1.00  0.00           H  
ATOM   1382  HE  ARG A 212      -3.178  -2.773 -17.203  1.00  0.00           H  
ATOM   1383 HH11 ARG A 212      -6.555  -2.275 -16.377  1.00  0.00           H  
ATOM   1384 HH12 ARG A 212      -7.149  -2.857 -17.917  1.00  0.00           H  
ATOM   1385 HH21 ARG A 212      -3.960  -3.528 -19.197  1.00  0.00           H  
ATOM   1386 HH22 ARG A 212      -5.680  -3.566 -19.514  1.00  0.00           H  
TER    1387      ARG A 212                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A 124       0.267   8.114  -1.457  1.00  0.00           N  
ATOM      2  CA  LYS A 124       1.047   6.944  -1.843  1.00  0.00           C  
ATOM      3  C   LYS A 124       2.449   7.340  -2.290  1.00  0.00           C  
ATOM      4  O   LYS A 124       2.616   8.075  -3.262  1.00  0.00           O  
ATOM      5  CB  LYS A 124       0.339   6.172  -2.957  1.00  0.00           C  
ATOM      6  CG  LYS A 124       0.966   4.825  -3.286  1.00  0.00           C  
ATOM      7  CD  LYS A 124       0.769   3.831  -2.151  1.00  0.00           C  
ATOM      8  CE  LYS A 124       1.316   2.457  -2.516  1.00  0.00           C  
ATOM      9  NZ  LYS A 124       1.132   1.476  -1.413  1.00  0.00           N1+
ATOM     10  H   LYS A 124      -0.646   7.826  -1.169  1.00  0.00           H  
ATOM     11  HA  LYS A 124       1.145   6.291  -0.975  1.00  0.00           H  
ATOM     12  HB2 LYS A 124      -0.700   5.998  -2.675  1.00  0.00           H  
ATOM     13  HB3 LYS A 124       0.332   6.770  -3.868  1.00  0.00           H  
ATOM     14  HG2 LYS A 124       0.512   4.423  -4.193  1.00  0.00           H  
ATOM     15  HG3 LYS A 124       2.034   4.954  -3.464  1.00  0.00           H  
ATOM     16  HD2 LYS A 124       1.283   4.191  -1.259  1.00  0.00           H  
ATOM     17  HD3 LYS A 124      -0.293   3.740  -1.927  1.00  0.00           H  
ATOM     18  HE2 LYS A 124       0.805   2.088  -3.404  1.00  0.00           H  
ATOM     19  HE3 LYS A 124       2.378   2.537  -2.741  1.00  0.00           H  
ATOM     20  HZ1 LYS A 124       1.506   0.580  -1.694  1.00  0.00           H  
ATOM     21  HZ2 LYS A 124       1.618   1.800  -0.589  1.00  0.00           H  
ATOM     22  HZ3 LYS A 124       0.148   1.378  -1.207  1.00  0.00           H  
ATOM     23  N   GLN A 125       3.454   6.847  -1.573  1.00  0.00           N  
ATOM     24  CA  GLN A 125       4.838   7.216  -1.841  1.00  0.00           C  
ATOM     25  C   GLN A 125       5.598   6.067  -2.490  1.00  0.00           C  
ATOM     26  O   GLN A 125       6.829   6.038  -2.479  1.00  0.00           O  
ATOM     27  CB  GLN A 125       5.539   7.643  -0.549  1.00  0.00           C  
ATOM     28  CG  GLN A 125       4.946   8.881   0.102  1.00  0.00           C  
ATOM     29  CD  GLN A 125       5.081  10.114  -0.770  1.00  0.00           C  
ATOM     30  OE1 GLN A 125       6.142  10.372  -1.344  1.00  0.00           O  
ATOM     31  NE2 GLN A 125       4.004  10.885  -0.874  1.00  0.00           N  
ATOM     32  H   GLN A 125       3.253   6.201  -0.822  1.00  0.00           H  
ATOM     33  HA  GLN A 125       4.845   8.057  -2.534  1.00  0.00           H  
ATOM     34  HB2 GLN A 125       5.495   6.828   0.175  1.00  0.00           H  
ATOM     35  HB3 GLN A 125       6.591   7.841  -0.754  1.00  0.00           H  
ATOM     36  HG2 GLN A 125       3.885   8.707   0.288  1.00  0.00           H  
ATOM     37  HG3 GLN A 125       5.465   9.068   1.043  1.00  0.00           H  
ATOM     38 HE21 GLN A 125       4.033  11.713  -1.436  1.00  0.00           H  
ATOM     39 HE22 GLN A 125       3.164  10.638  -0.391  1.00  0.00           H  
ATOM     40  N   LYS A 126       4.858   5.119  -3.056  1.00  0.00           N  
ATOM     41  CA  LYS A 126       5.462   3.976  -3.732  1.00  0.00           C  
ATOM     42  C   LYS A 126       4.631   3.547  -4.934  1.00  0.00           C  
ATOM     43  O   LYS A 126       3.448   3.237  -4.805  1.00  0.00           O  
ATOM     44  CB  LYS A 126       5.626   2.807  -2.762  1.00  0.00           C  
ATOM     45  CG  LYS A 126       6.299   1.579  -3.364  1.00  0.00           C  
ATOM     46  CD  LYS A 126       6.461   0.475  -2.331  1.00  0.00           C  
ATOM     47  CE  LYS A 126       7.076  -0.774  -2.946  1.00  0.00           C  
ATOM     48  NZ  LYS A 126       7.214  -1.873  -1.953  1.00  0.00           N1+
ATOM     49  H   LYS A 126       3.851   5.192  -3.016  1.00  0.00           H  
ATOM     50  HA  LYS A 126       6.447   4.270  -4.095  1.00  0.00           H  
ATOM     51  HB2 LYS A 126       6.220   3.125  -1.904  1.00  0.00           H  
ATOM     52  HB3 LYS A 126       4.648   2.503  -2.388  1.00  0.00           H  
ATOM     53  HG2 LYS A 126       5.696   1.205  -4.193  1.00  0.00           H  
ATOM     54  HG3 LYS A 126       7.281   1.855  -3.747  1.00  0.00           H  
ATOM     55  HD2 LYS A 126       7.102   0.824  -1.521  1.00  0.00           H  
ATOM     56  HD3 LYS A 126       5.486   0.220  -1.915  1.00  0.00           H  
ATOM     57  HE2 LYS A 126       6.452  -1.118  -3.768  1.00  0.00           H  
ATOM     58  HE3 LYS A 126       8.063  -0.535  -3.344  1.00  0.00           H  
ATOM     59  HZ1 LYS A 126       7.625  -2.681  -2.400  1.00  0.00           H  
ATOM     60  HZ2 LYS A 126       7.808  -1.570  -1.193  1.00  0.00           H  
ATOM     61  HZ3 LYS A 126       6.302  -2.117  -1.591  1.00  0.00           H  
ATOM     62  N   ALA A 127       5.260   3.531  -6.105  1.00  0.00           N  
ATOM     63  CA  ALA A 127       4.591   3.101  -7.327  1.00  0.00           C  
ATOM     64  C   ALA A 127       5.044   1.707  -7.743  1.00  0.00           C  
ATOM     65  O   ALA A 127       6.064   1.207  -7.266  1.00  0.00           O  
ATOM     66  CB  ALA A 127       4.848   4.096  -8.449  1.00  0.00           C  
ATOM     67  H   ALA A 127       6.225   3.824  -6.149  1.00  0.00           H  
ATOM     68  HA  ALA A 127       3.520   3.060  -7.131  1.00  0.00           H  
ATOM     69  HB1 ALA A 127       4.341   3.761  -9.356  1.00  0.00           H  
ATOM     70  HB2 ALA A 127       4.466   5.076  -8.162  1.00  0.00           H  
ATOM     71  HB3 ALA A 127       5.919   4.166  -8.637  1.00  0.00           H  
ATOM     72  N   LEU A 128       4.281   1.082  -8.632  1.00  0.00           N  
ATOM     73  CA  LEU A 128       4.591  -0.264  -9.097  1.00  0.00           C  
ATOM     74  C   LEU A 128       4.118  -0.474 -10.530  1.00  0.00           C  
ATOM     75  O   LEU A 128       2.931  -0.348 -10.827  1.00  0.00           O  
ATOM     76  CB  LEU A 128       3.941  -1.305  -8.179  1.00  0.00           C  
ATOM     77  CG  LEU A 128       4.157  -2.771  -8.576  1.00  0.00           C  
ATOM     78  CD1 LEU A 128       5.639  -3.110  -8.486  1.00  0.00           C  
ATOM     79  CD2 LEU A 128       3.335  -3.671  -7.666  1.00  0.00           C  
ATOM     80  H   LEU A 128       3.465   1.553  -8.997  1.00  0.00           H  
ATOM     81  HA  LEU A 128       5.673  -0.398  -9.070  1.00  0.00           H  
ATOM     82  HB2 LEU A 128       4.333  -1.174  -7.171  1.00  0.00           H  
ATOM     83  HB3 LEU A 128       2.866  -1.124  -8.153  1.00  0.00           H  
ATOM     84  HG  LEU A 128       3.844  -2.919  -9.610  1.00  0.00           H  
ATOM     85 HD11 LEU A 128       5.792  -4.151  -8.769  1.00  0.00           H  
ATOM     86 HD12 LEU A 128       6.202  -2.464  -9.162  1.00  0.00           H  
ATOM     87 HD13 LEU A 128       5.985  -2.957  -7.464  1.00  0.00           H  
ATOM     88 HD21 LEU A 128       3.488  -4.713  -7.950  1.00  0.00           H  
ATOM     89 HD22 LEU A 128       3.647  -3.525  -6.632  1.00  0.00           H  
ATOM     90 HD23 LEU A 128       2.278  -3.421  -7.763  1.00  0.00           H  
ATOM     91  N   VAL A 129       5.054  -0.797 -11.416  1.00  0.00           N  
ATOM     92  CA  VAL A 129       4.752  -0.928 -12.837  1.00  0.00           C  
ATOM     93  C   VAL A 129       4.992  -2.352 -13.322  1.00  0.00           C  
ATOM     94  O   VAL A 129       6.040  -2.940 -13.056  1.00  0.00           O  
ATOM     95  CB  VAL A 129       5.620   0.045 -13.659  1.00  0.00           C  
ATOM     96  CG1 VAL A 129       5.347  -0.126 -15.146  1.00  0.00           C  
ATOM     97  CG2 VAL A 129       5.349   1.476 -13.220  1.00  0.00           C  
ATOM     98  H   VAL A 129       5.999  -0.957 -11.097  1.00  0.00           H  
ATOM     99  HA  VAL A 129       3.702  -0.678 -12.991  1.00  0.00           H  
ATOM    100  HB  VAL A 129       6.670  -0.193 -13.495  1.00  0.00           H  
ATOM    101 HG11 VAL A 129       5.968   0.569 -15.710  1.00  0.00           H  
ATOM    102 HG12 VAL A 129       5.581  -1.147 -15.444  1.00  0.00           H  
ATOM    103 HG13 VAL A 129       4.295   0.081 -15.349  1.00  0.00           H  
ATOM    104 HG21 VAL A 129       5.966   2.158 -13.805  1.00  0.00           H  
ATOM    105 HG22 VAL A 129       4.296   1.713 -13.378  1.00  0.00           H  
ATOM    106 HG23 VAL A 129       5.589   1.585 -12.163  1.00  0.00           H  
ATOM    107  N   ARG A 130       4.014  -2.901 -14.035  1.00  0.00           N  
ATOM    108  CA  ARG A 130       4.176  -4.193 -14.688  1.00  0.00           C  
ATOM    109  C   ARG A 130       4.429  -4.027 -16.181  1.00  0.00           C  
ATOM    110  O   ARG A 130       3.577  -3.526 -16.914  1.00  0.00           O  
ATOM    111  CB  ARG A 130       2.940  -5.056 -14.481  1.00  0.00           C  
ATOM    112  CG  ARG A 130       2.973  -6.402 -15.187  1.00  0.00           C  
ATOM    113  CD  ARG A 130       1.911  -7.312 -14.687  1.00  0.00           C  
ATOM    114  NE  ARG A 130       2.167  -7.745 -13.323  1.00  0.00           N  
ATOM    115  CZ  ARG A 130       1.317  -8.484 -12.583  1.00  0.00           C  
ATOM    116  NH1 ARG A 130       0.164  -8.863 -13.087  1.00  0.00           N1+
ATOM    117  NH2 ARG A 130       1.643  -8.828 -11.349  1.00  0.00           N  
ATOM    118  H   ARG A 130       3.136  -2.409 -14.125  1.00  0.00           H  
ATOM    119  HA  ARG A 130       5.032  -4.700 -14.245  1.00  0.00           H  
ATOM    120  HB2 ARG A 130       2.804  -5.246 -13.416  1.00  0.00           H  
ATOM    121  HB3 ARG A 130       2.058  -4.520 -14.833  1.00  0.00           H  
ATOM    122  HG2 ARG A 130       2.823  -6.256 -16.258  1.00  0.00           H  
ATOM    123  HG3 ARG A 130       3.939  -6.878 -15.019  1.00  0.00           H  
ATOM    124  HD2 ARG A 130       0.952  -6.796 -14.707  1.00  0.00           H  
ATOM    125  HD3 ARG A 130       1.861  -8.195 -15.321  1.00  0.00           H  
ATOM    126  HE  ARG A 130       3.044  -7.474 -12.899  1.00  0.00           H  
ATOM    127 HH11 ARG A 130      -0.085  -8.600 -14.031  1.00  0.00           H  
ATOM    128 HH12 ARG A 130      -0.473  -9.415 -12.534  1.00  0.00           H  
ATOM    129 HH21 ARG A 130       2.529  -8.537 -10.960  1.00  0.00           H  
ATOM    130 HH22 ARG A 130       1.006  -9.381 -10.795  1.00  0.00           H  
ATOM    131  N   VAL A 131       5.608  -4.452 -16.626  1.00  0.00           N  
ATOM    132  CA  VAL A 131       6.016  -4.262 -18.013  1.00  0.00           C  
ATOM    133  C   VAL A 131       5.945  -5.569 -18.792  1.00  0.00           C  
ATOM    134  O   VAL A 131       6.535  -6.574 -18.395  1.00  0.00           O  
ATOM    135  CB  VAL A 131       7.452  -3.710 -18.076  1.00  0.00           C  
ATOM    136  CG1 VAL A 131       7.885  -3.515 -19.521  1.00  0.00           C  
ATOM    137  CG2 VAL A 131       7.536  -2.399 -17.306  1.00  0.00           C  
ATOM    138  H   VAL A 131       6.235  -4.920 -15.987  1.00  0.00           H  
ATOM    139  HA  VAL A 131       5.343  -3.541 -18.477  1.00  0.00           H  
ATOM    140  HB  VAL A 131       8.132  -4.437 -17.631  1.00  0.00           H  
ATOM    141 HG11 VAL A 131       8.903  -3.123 -19.547  1.00  0.00           H  
ATOM    142 HG12 VAL A 131       7.852  -4.472 -20.043  1.00  0.00           H  
ATOM    143 HG13 VAL A 131       7.213  -2.810 -20.011  1.00  0.00           H  
ATOM    144 HG21 VAL A 131       8.554  -2.014 -17.355  1.00  0.00           H  
ATOM    145 HG22 VAL A 131       6.852  -1.674 -17.748  1.00  0.00           H  
ATOM    146 HG23 VAL A 131       7.262  -2.570 -16.266  1.00  0.00           H  
ATOM    147  N   GLN A 132       5.217  -5.550 -19.905  1.00  0.00           N  
ATOM    148  CA  GLN A 132       5.015  -6.749 -20.709  1.00  0.00           C  
ATOM    149  C   GLN A 132       5.533  -6.555 -22.128  1.00  0.00           C  
ATOM    150  O   GLN A 132       5.174  -5.590 -22.803  1.00  0.00           O  
ATOM    151  CB  GLN A 132       3.532  -7.129 -20.740  1.00  0.00           C  
ATOM    152  CG  GLN A 132       3.239  -8.431 -21.467  1.00  0.00           C  
ATOM    153  CD  GLN A 132       1.812  -8.901 -21.259  1.00  0.00           C  
ATOM    154  OE1 GLN A 132       0.884  -8.421 -21.917  1.00  0.00           O  
ATOM    155  NE2 GLN A 132       1.627  -9.843 -20.342  1.00  0.00           N  
ATOM    156  H   GLN A 132       4.794  -4.682 -20.200  1.00  0.00           H  
ATOM    157  HA  GLN A 132       5.575  -7.568 -20.256  1.00  0.00           H  
ATOM    158  HB2 GLN A 132       3.159  -7.222 -19.721  1.00  0.00           H  
ATOM    159  HB3 GLN A 132       2.964  -6.338 -21.228  1.00  0.00           H  
ATOM    160  HG2 GLN A 132       3.399  -8.283 -22.535  1.00  0.00           H  
ATOM    161  HG3 GLN A 132       3.911  -9.203 -21.092  1.00  0.00           H  
ATOM    162 HE21 GLN A 132       0.706 -10.193 -20.162  1.00  0.00           H  
ATOM    163 HE22 GLN A 132       2.407 -10.204 -19.832  1.00  0.00           H  
ATOM    164  N   ASN A 133       6.378  -7.478 -22.576  1.00  0.00           N  
ATOM    165  CA  ASN A 133       6.880  -7.457 -23.944  1.00  0.00           C  
ATOM    166  C   ASN A 133       5.969  -8.250 -24.875  1.00  0.00           C  
ATOM    167  O   ASN A 133       5.907  -9.477 -24.801  1.00  0.00           O  
ATOM    168  CB  ASN A 133       8.298  -7.992 -24.001  1.00  0.00           C  
ATOM    169  CG  ASN A 133       8.874  -7.956 -25.390  1.00  0.00           C  
ATOM    170  OD1 ASN A 133       8.264  -7.405 -26.314  1.00  0.00           O  
ATOM    171  ND2 ASN A 133      10.038  -8.531 -25.555  1.00  0.00           N  
ATOM    172  H   ASN A 133       6.681  -8.211 -21.952  1.00  0.00           H  
ATOM    173  HA  ASN A 133       6.882  -6.425 -24.297  1.00  0.00           H  
ATOM    174  HB2 ASN A 133       8.936  -7.403 -23.340  1.00  0.00           H  
ATOM    175  HB3 ASN A 133       8.314  -9.021 -23.642  1.00  0.00           H  
ATOM    176 HD21 ASN A 133      10.469  -8.538 -26.459  1.00  0.00           H  
ATOM    177 HD22 ASN A 133      10.496  -8.964 -24.780  1.00  0.00           H  
ATOM    178  N   LEU A 134       5.268  -7.542 -25.752  1.00  0.00           N  
ATOM    179  CA  LEU A 134       4.403  -8.181 -26.737  1.00  0.00           C  
ATOM    180  C   LEU A 134       4.954  -8.006 -28.147  1.00  0.00           C  
ATOM    181  O   LEU A 134       4.249  -8.230 -29.132  1.00  0.00           O  
ATOM    182  CB  LEU A 134       2.987  -7.597 -26.659  1.00  0.00           C  
ATOM    183  CG  LEU A 134       2.254  -7.806 -25.328  1.00  0.00           C  
ATOM    184  CD1 LEU A 134       0.926  -7.062 -25.356  1.00  0.00           C  
ATOM    185  CD2 LEU A 134       2.042  -9.294 -25.094  1.00  0.00           C  
ATOM    186  H   LEU A 134       5.332  -6.533 -25.734  1.00  0.00           H  
ATOM    187  HA  LEU A 134       4.357  -9.246 -26.517  1.00  0.00           H  
ATOM    188  HB2 LEU A 134       3.043  -6.525 -26.842  1.00  0.00           H  
ATOM    189  HB3 LEU A 134       2.382  -8.047 -27.446  1.00  0.00           H  
ATOM    190  HG  LEU A 134       2.850  -7.392 -24.515  1.00  0.00           H  
ATOM    191 HD11 LEU A 134       0.405  -7.210 -24.411  1.00  0.00           H  
ATOM    192 HD12 LEU A 134       1.109  -5.998 -25.506  1.00  0.00           H  
ATOM    193 HD13 LEU A 134       0.313  -7.443 -26.172  1.00  0.00           H  
ATOM    194 HD21 LEU A 134       1.520  -9.444 -24.148  1.00  0.00           H  
ATOM    195 HD22 LEU A 134       1.443  -9.709 -25.906  1.00  0.00           H  
ATOM    196 HD23 LEU A 134       3.007  -9.800 -25.061  1.00  0.00           H  
ATOM    197  N   SER A 135       6.217  -7.606 -28.238  1.00  0.00           N  
ATOM    198  CA  SER A 135       6.860  -7.384 -29.528  1.00  0.00           C  
ATOM    199  C   SER A 135       7.438  -8.679 -30.085  1.00  0.00           C  
ATOM    200  O   SER A 135       7.329  -9.737 -29.464  1.00  0.00           O  
ATOM    201  CB  SER A 135       7.956  -6.346 -29.395  1.00  0.00           C  
ATOM    202  OG  SER A 135       9.098  -6.896 -28.796  1.00  0.00           O  
ATOM    203  H   SER A 135       6.747  -7.451 -27.393  1.00  0.00           H  
ATOM    204  HA  SER A 135       6.110  -7.016 -30.230  1.00  0.00           H  
ATOM    205  HB2 SER A 135       8.212  -5.957 -30.380  1.00  0.00           H  
ATOM    206  HB3 SER A 135       7.596  -5.511 -28.796  1.00  0.00           H  
ATOM    207  HG  SER A 135       8.842  -7.126 -27.899  1.00  0.00           H  
ATOM    208  N   GLY A 136       8.054  -8.590 -31.259  1.00  0.00           N  
ATOM    209  CA  GLY A 136       8.698  -9.743 -31.876  1.00  0.00           C  
ATOM    210  C   GLY A 136      10.198  -9.745 -31.608  1.00  0.00           C  
ATOM    211  O   GLY A 136      10.951 -10.478 -32.249  1.00  0.00           O  
ATOM    212  H   GLY A 136       8.076  -7.700 -31.736  1.00  0.00           H  
ATOM    213  HA2 GLY A 136       8.254 -10.660 -31.487  1.00  0.00           H  
ATOM    214  HA3 GLY A 136       8.516  -9.729 -32.950  1.00  0.00           H  
ATOM    215  N   SER A 137      10.625  -8.919 -30.658  1.00  0.00           N  
ATOM    216  CA  SER A 137      12.038  -8.816 -30.313  1.00  0.00           C  
ATOM    217  C   SER A 137      12.232  -8.777 -28.802  1.00  0.00           C  
ATOM    218  O   SER A 137      11.311  -9.068 -28.040  1.00  0.00           O  
ATOM    219  CB  SER A 137      12.640  -7.576 -30.942  1.00  0.00           C  
ATOM    220  OG  SER A 137      14.035  -7.565 -30.794  1.00  0.00           O  
ATOM    221  H   SER A 137       9.955  -8.349 -30.164  1.00  0.00           H  
ATOM    222  HA  SER A 137      12.555  -9.695 -30.702  1.00  0.00           H  
ATOM    223  HB2 SER A 137      12.384  -7.543 -32.000  1.00  0.00           H  
ATOM    224  HB3 SER A 137      12.216  -6.688 -30.476  1.00  0.00           H  
ATOM    225  HG  SER A 137      14.271  -6.656 -30.592  1.00  0.00           H  
ATOM    226  N   LYS A 138      13.438  -8.413 -28.376  1.00  0.00           N  
ATOM    227  CA  LYS A 138      13.772  -8.383 -26.958  1.00  0.00           C  
ATOM    228  C   LYS A 138      13.592  -6.987 -26.378  1.00  0.00           C  
ATOM    229  O   LYS A 138      13.977  -5.994 -26.994  1.00  0.00           O  
ATOM    230  CB  LYS A 138      15.206  -8.865 -26.735  1.00  0.00           C  
ATOM    231  CG  LYS A 138      15.457 -10.309 -27.148  1.00  0.00           C  
ATOM    232  CD  LYS A 138      14.760 -11.281 -26.208  1.00  0.00           C  
ATOM    233  CE  LYS A 138      15.037 -12.726 -26.599  1.00  0.00           C  
ATOM    234  NZ  LYS A 138      16.488 -13.049 -26.541  1.00  0.00           N1+
ATOM    235  H   LYS A 138      14.141  -8.149 -29.052  1.00  0.00           H  
ATOM    236  HA  LYS A 138      13.093  -9.054 -26.428  1.00  0.00           H  
ATOM    237  HB2 LYS A 138      15.894  -8.231 -27.296  1.00  0.00           H  
ATOM    238  HB3 LYS A 138      15.462  -8.770 -25.680  1.00  0.00           H  
ATOM    239  HG2 LYS A 138      15.086 -10.468 -28.162  1.00  0.00           H  
ATOM    240  HG3 LYS A 138      16.528 -10.510 -27.137  1.00  0.00           H  
ATOM    241  HD2 LYS A 138      15.110 -11.116 -25.188  1.00  0.00           H  
ATOM    242  HD3 LYS A 138      13.684 -11.108 -26.238  1.00  0.00           H  
ATOM    243  HE2 LYS A 138      14.502 -13.394 -25.927  1.00  0.00           H  
ATOM    244  HE3 LYS A 138      14.679 -12.903 -27.613  1.00  0.00           H  
ATOM    245  HZ1 LYS A 138      16.630 -14.013 -26.807  1.00  0.00           H  
ATOM    246  HZ2 LYS A 138      16.994 -12.446 -27.175  1.00  0.00           H  
ATOM    247  HZ3 LYS A 138      16.828 -12.906 -25.600  1.00  0.00           H  
ATOM    248  N   LEU A 139      13.005  -6.916 -25.188  1.00  0.00           N  
ATOM    249  CA  LEU A 139      12.752  -5.639 -24.532  1.00  0.00           C  
ATOM    250  C   LEU A 139      13.776  -5.367 -23.437  1.00  0.00           C  
ATOM    251  O   LEU A 139      14.052  -6.232 -22.605  1.00  0.00           O  
ATOM    252  CB  LEU A 139      11.340  -5.620 -23.933  1.00  0.00           C  
ATOM    253  CG  LEU A 139      10.986  -4.382 -23.100  1.00  0.00           C  
ATOM    254  CD1 LEU A 139      10.975  -3.152 -23.998  1.00  0.00           C  
ATOM    255  CD2 LEU A 139       9.634  -4.586 -22.435  1.00  0.00           C  
ATOM    256  H   LEU A 139      12.727  -7.770 -24.725  1.00  0.00           H  
ATOM    257  HA  LEU A 139      12.828  -4.847 -25.277  1.00  0.00           H  
ATOM    258  HB2 LEU A 139      10.618  -5.691 -24.746  1.00  0.00           H  
ATOM    259  HB3 LEU A 139      11.222  -6.495 -23.295  1.00  0.00           H  
ATOM    260  HG  LEU A 139      11.747  -4.228 -22.335  1.00  0.00           H  
ATOM    261 HD11 LEU A 139      10.723  -2.272 -23.406  1.00  0.00           H  
ATOM    262 HD12 LEU A 139      11.960  -3.019 -24.446  1.00  0.00           H  
ATOM    263 HD13 LEU A 139      10.233  -3.283 -24.786  1.00  0.00           H  
ATOM    264 HD21 LEU A 139       9.383  -3.707 -21.844  1.00  0.00           H  
ATOM    265 HD22 LEU A 139       8.871  -4.738 -23.201  1.00  0.00           H  
ATOM    266 HD23 LEU A 139       9.675  -5.461 -21.787  1.00  0.00           H  
ATOM    267  N   THR A 140      14.339  -4.163 -23.447  1.00  0.00           N  
ATOM    268  CA  THR A 140      15.307  -3.764 -22.432  1.00  0.00           C  
ATOM    269  C   THR A 140      14.958  -2.402 -21.845  1.00  0.00           C  
ATOM    270  O   THR A 140      14.609  -1.473 -22.572  1.00  0.00           O  
ATOM    271  CB  THR A 140      16.734  -3.728 -23.009  1.00  0.00           C  
ATOM    272  OG1 THR A 140      17.099  -5.035 -23.468  1.00  0.00           O  
ATOM    273  CG2 THR A 140      17.727  -3.270 -21.952  1.00  0.00           C  
ATOM    274  H   THR A 140      14.091  -3.510 -24.174  1.00  0.00           H  
ATOM    275  HA  THR A 140      15.282  -4.494 -21.623  1.00  0.00           H  
ATOM    276  HB  THR A 140      16.768  -3.039 -23.853  1.00  0.00           H  
ATOM    277  HG1 THR A 140      17.727  -4.956 -24.192  1.00  0.00           H  
ATOM    278 HG21 THR A 140      18.730  -3.251 -22.378  1.00  0.00           H  
ATOM    279 HG22 THR A 140      17.458  -2.272 -21.609  1.00  0.00           H  
ATOM    280 HG23 THR A 140      17.703  -3.961 -21.109  1.00  0.00           H  
ATOM    281  N   LEU A 141      15.055  -2.290 -20.525  1.00  0.00           N  
ATOM    282  CA  LEU A 141      14.905  -1.005 -19.851  1.00  0.00           C  
ATOM    283  C   LEU A 141      16.109  -0.701 -18.970  1.00  0.00           C  
ATOM    284  O   LEU A 141      16.673  -1.597 -18.343  1.00  0.00           O  
ATOM    285  CB  LEU A 141      13.627  -0.997 -19.002  1.00  0.00           C  
ATOM    286  CG  LEU A 141      12.320  -1.252 -19.765  1.00  0.00           C  
ATOM    287  CD1 LEU A 141      11.168  -1.364 -18.776  1.00  0.00           C  
ATOM    288  CD2 LEU A 141      12.082  -0.122 -20.756  1.00  0.00           C  
ATOM    289  H   LEU A 141      15.237  -3.116 -19.972  1.00  0.00           H  
ATOM    290  HA  LEU A 141      14.826  -0.225 -20.608  1.00  0.00           H  
ATOM    291  HB2 LEU A 141      13.716  -1.763 -18.234  1.00  0.00           H  
ATOM    292  HB3 LEU A 141      13.542  -0.027 -18.513  1.00  0.00           H  
ATOM    293  HG  LEU A 141      12.391  -2.198 -20.303  1.00  0.00           H  
ATOM    294 HD11 LEU A 141      10.240  -1.545 -19.318  1.00  0.00           H  
ATOM    295 HD12 LEU A 141      11.356  -2.192 -18.092  1.00  0.00           H  
ATOM    296 HD13 LEU A 141      11.082  -0.437 -18.211  1.00  0.00           H  
ATOM    297 HD21 LEU A 141      11.153  -0.304 -21.299  1.00  0.00           H  
ATOM    298 HD22 LEU A 141      12.009   0.824 -20.219  1.00  0.00           H  
ATOM    299 HD23 LEU A 141      12.911  -0.077 -21.462  1.00  0.00           H  
ATOM    300  N   LYS A 142      16.498   0.569 -18.927  1.00  0.00           N  
ATOM    301  CA  LYS A 142      17.664   0.986 -18.158  1.00  0.00           C  
ATOM    302  C   LYS A 142      17.278   1.979 -17.068  1.00  0.00           C  
ATOM    303  O   LYS A 142      16.192   2.557 -17.098  1.00  0.00           O  
ATOM    304  CB  LYS A 142      18.721   1.601 -19.077  1.00  0.00           C  
ATOM    305  CG  LYS A 142      19.353   0.617 -20.054  1.00  0.00           C  
ATOM    306  CD  LYS A 142      20.491   1.262 -20.830  1.00  0.00           C  
ATOM    307  CE  LYS A 142      21.196   0.251 -21.722  1.00  0.00           C  
ATOM    308  NZ  LYS A 142      22.129  -0.616 -20.953  1.00  0.00           N1+
ATOM    309  H   LYS A 142      15.973   1.262 -19.440  1.00  0.00           H  
ATOM    310  HA  LYS A 142      18.092   0.109 -17.673  1.00  0.00           H  
ATOM    311  HB2 LYS A 142      18.274   2.407 -19.658  1.00  0.00           H  
ATOM    312  HB3 LYS A 142      19.519   2.033 -18.475  1.00  0.00           H  
ATOM    313  HG2 LYS A 142      19.739  -0.243 -19.506  1.00  0.00           H  
ATOM    314  HG3 LYS A 142      18.598   0.266 -20.757  1.00  0.00           H  
ATOM    315  HD2 LYS A 142      20.098   2.070 -21.448  1.00  0.00           H  
ATOM    316  HD3 LYS A 142      21.214   1.682 -20.130  1.00  0.00           H  
ATOM    317  HE2 LYS A 142      20.456  -0.378 -22.214  1.00  0.00           H  
ATOM    318  HE3 LYS A 142      21.762   0.777 -22.491  1.00  0.00           H  
ATOM    319  HZ1 LYS A 142      22.575  -1.270 -21.579  1.00  0.00           H  
ATOM    320  HZ2 LYS A 142      22.831  -0.044 -20.506  1.00  0.00           H  
ATOM    321  HZ3 LYS A 142      21.613  -1.124 -20.248  1.00  0.00           H  
ATOM    322  N   THR A 143      18.175   2.172 -16.107  1.00  0.00           N  
ATOM    323  CA  THR A 143      17.908   3.052 -14.975  1.00  0.00           C  
ATOM    324  C   THR A 143      18.006   4.517 -15.381  1.00  0.00           C  
ATOM    325  O   THR A 143      18.576   4.847 -16.423  1.00  0.00           O  
ATOM    326  CB  THR A 143      18.878   2.772 -13.813  1.00  0.00           C  
ATOM    327  OG1 THR A 143      20.228   2.960 -14.258  1.00  0.00           O  
ATOM    328  CG2 THR A 143      18.707   1.346 -13.309  1.00  0.00           C  
ATOM    329  H   THR A 143      19.064   1.698 -16.161  1.00  0.00           H  
ATOM    330  HA  THR A 143      16.891   2.868 -14.626  1.00  0.00           H  
ATOM    331  HB  THR A 143      18.679   3.466 -12.997  1.00  0.00           H  
ATOM    332  HG1 THR A 143      20.409   2.362 -14.987  1.00  0.00           H  
ATOM    333 HG21 THR A 143      19.400   1.167 -12.488  1.00  0.00           H  
ATOM    334 HG22 THR A 143      17.685   1.204 -12.959  1.00  0.00           H  
ATOM    335 HG23 THR A 143      18.915   0.647 -14.118  1.00  0.00           H  
ATOM    336  N   ALA A 144      17.448   5.394 -14.553  1.00  0.00           N  
ATOM    337  CA  ALA A 144      17.381   6.816 -14.873  1.00  0.00           C  
ATOM    338  C   ALA A 144      18.772   7.431 -14.937  1.00  0.00           C  
ATOM    339  O   ALA A 144      19.062   8.249 -15.811  1.00  0.00           O  
ATOM    340  CB  ALA A 144      16.523   7.548 -13.853  1.00  0.00           C  
ATOM    341  H   ALA A 144      17.060   5.068 -13.680  1.00  0.00           H  
ATOM    342  HA  ALA A 144      16.925   6.919 -15.858  1.00  0.00           H  
ATOM    343  HB1 ALA A 144      16.484   8.608 -14.107  1.00  0.00           H  
ATOM    344  HB2 ALA A 144      15.514   7.135 -13.862  1.00  0.00           H  
ATOM    345  HB3 ALA A 144      16.956   7.429 -12.862  1.00  0.00           H  
ATOM    346  N   ASP A 145      19.632   7.035 -14.004  1.00  0.00           N  
ATOM    347  CA  ASP A 145      20.985   7.575 -13.930  1.00  0.00           C  
ATOM    348  C   ASP A 145      21.893   6.930 -14.968  1.00  0.00           C  
ATOM    349  O   ASP A 145      22.946   7.471 -15.307  1.00  0.00           O  
ATOM    350  CB  ASP A 145      21.569   7.366 -12.531  1.00  0.00           C  
ATOM    351  CG  ASP A 145      20.868   8.197 -11.465  1.00  0.00           C  
ATOM    352  OD1 ASP A 145      20.183   9.128 -11.820  1.00  0.00           O  
ATOM    353  OD2 ASP A 145      21.023   7.895 -10.306  1.00  0.00           O1-
ATOM    354  H   ASP A 145      19.342   6.342 -13.330  1.00  0.00           H  
ATOM    355  HA  ASP A 145      20.942   8.646 -14.133  1.00  0.00           H  
ATOM    356  HB2 ASP A 145      21.493   6.314 -12.257  1.00  0.00           H  
ATOM    357  HB3 ASP A 145      22.628   7.628 -12.535  1.00  0.00           H  
ATOM    358  N   GLY A 146      21.481   5.771 -15.469  1.00  0.00           N  
ATOM    359  CA  GLY A 146      22.284   5.023 -16.430  1.00  0.00           C  
ATOM    360  C   GLY A 146      23.379   4.228 -15.732  1.00  0.00           C  
ATOM    361  O   GLY A 146      24.384   3.867 -16.346  1.00  0.00           O  
ATOM    362  H   GLY A 146      20.588   5.398 -15.177  1.00  0.00           H  
ATOM    363  HA2 GLY A 146      21.639   4.346 -16.993  1.00  0.00           H  
ATOM    364  HA3 GLY A 146      22.728   5.712 -17.147  1.00  0.00           H  
ATOM    365  N   LYS A 147      23.180   3.959 -14.446  1.00  0.00           N  
ATOM    366  CA  LYS A 147      24.168   3.237 -13.653  1.00  0.00           C  
ATOM    367  C   LYS A 147      24.114   1.741 -13.936  1.00  0.00           C  
ATOM    368  O   LYS A 147      25.144   1.067 -13.956  1.00  0.00           O  
ATOM    369  CB  LYS A 147      23.952   3.498 -12.162  1.00  0.00           C  
ATOM    370  CG  LYS A 147      24.288   4.916 -11.717  1.00  0.00           C  
ATOM    371  CD  LYS A 147      23.949   5.129 -10.249  1.00  0.00           C  
ATOM    372  CE  LYS A 147      24.263   6.550  -9.808  1.00  0.00           C  
ATOM    373  NZ  LYS A 147      23.832   6.808  -8.407  1.00  0.00           N1+
ATOM    374  H   LYS A 147      22.322   4.261 -14.007  1.00  0.00           H  
ATOM    375  HA  LYS A 147      25.161   3.593 -13.930  1.00  0.00           H  
ATOM    376  HB2 LYS A 147      22.910   3.305 -11.907  1.00  0.00           H  
ATOM    377  HB3 LYS A 147      24.566   2.810 -11.579  1.00  0.00           H  
ATOM    378  HG2 LYS A 147      25.352   5.101 -11.865  1.00  0.00           H  
ATOM    379  HG3 LYS A 147      23.725   5.629 -12.318  1.00  0.00           H  
ATOM    380  HD2 LYS A 147      22.886   4.934 -10.089  1.00  0.00           H  
ATOM    381  HD3 LYS A 147      24.524   4.433  -9.639  1.00  0.00           H  
ATOM    382  HE2 LYS A 147      25.337   6.724  -9.882  1.00  0.00           H  
ATOM    383  HE3 LYS A 147      23.758   7.256 -10.467  1.00  0.00           H  
ATOM    384  HZ1 LYS A 147      24.057   7.759  -8.154  1.00  0.00           H  
ATOM    385  HZ2 LYS A 147      22.833   6.668  -8.332  1.00  0.00           H  
ATOM    386  HZ3 LYS A 147      24.308   6.171  -7.785  1.00  0.00           H  
ATOM    387  N   THR A 148      22.909   1.228 -14.154  1.00  0.00           N  
ATOM    388  CA  THR A 148      22.725  -0.176 -14.502  1.00  0.00           C  
ATOM    389  C   THR A 148      21.429  -0.388 -15.276  1.00  0.00           C  
ATOM    390  O   THR A 148      20.789   0.572 -15.706  1.00  0.00           O  
ATOM    391  CB  THR A 148      22.727  -1.064 -13.244  1.00  0.00           C  
ATOM    392  OG1 THR A 148      22.759  -2.445 -13.631  1.00  0.00           O  
ATOM    393  CG2 THR A 148      21.484  -0.805 -12.406  1.00  0.00           C  
ATOM    394  H   THR A 148      22.099   1.825 -14.075  1.00  0.00           H  
ATOM    395  HA  THR A 148      23.553  -0.485 -15.141  1.00  0.00           H  
ATOM    396  HB  THR A 148      23.612  -0.848 -12.646  1.00  0.00           H  
ATOM    397  HG1 THR A 148      23.072  -2.975 -12.894  1.00  0.00           H  
ATOM    398 HG21 THR A 148      21.503  -1.441 -11.522  1.00  0.00           H  
ATOM    399 HG22 THR A 148      21.463   0.241 -12.101  1.00  0.00           H  
ATOM    400 HG23 THR A 148      20.596  -1.030 -12.994  1.00  0.00           H  
ATOM    401  N   ASP A 149      21.049  -1.649 -15.448  1.00  0.00           N  
ATOM    402  CA  ASP A 149      19.831  -1.987 -16.175  1.00  0.00           C  
ATOM    403  C   ASP A 149      18.683  -2.281 -15.219  1.00  0.00           C  
ATOM    404  O   ASP A 149      18.899  -2.736 -14.095  1.00  0.00           O  
ATOM    405  CB  ASP A 149      20.067  -3.198 -17.083  1.00  0.00           C  
ATOM    406  CG  ASP A 149      21.061  -2.912 -18.203  1.00  0.00           C  
ATOM    407  OD1 ASP A 149      21.207  -1.769 -18.563  1.00  0.00           O  
ATOM    408  OD2 ASP A 149      21.661  -3.841 -18.686  1.00  0.00           O1-
ATOM    409  H   ASP A 149      21.618  -2.391 -15.069  1.00  0.00           H  
ATOM    410  HA  ASP A 149      19.549  -1.136 -16.796  1.00  0.00           H  
ATOM    411  HB2 ASP A 149      20.441  -4.031 -16.489  1.00  0.00           H  
ATOM    412  HB3 ASP A 149      19.123  -3.509 -17.527  1.00  0.00           H  
ATOM    413  N   VAL A 150      17.462  -2.016 -15.669  1.00  0.00           N  
ATOM    414  CA  VAL A 150      16.269  -2.412 -14.930  1.00  0.00           C  
ATOM    415  C   VAL A 150      15.816  -3.813 -15.323  1.00  0.00           C  
ATOM    416  O   VAL A 150      15.513  -4.642 -14.464  1.00  0.00           O  
ATOM    417  CB  VAL A 150      15.124  -1.415 -15.188  1.00  0.00           C  
ATOM    418  CG1 VAL A 150      13.834  -1.909 -14.551  1.00  0.00           C  
ATOM    419  CG2 VAL A 150      15.501  -0.043 -14.648  1.00  0.00           C  
ATOM    420  H   VAL A 150      17.357  -1.528 -16.548  1.00  0.00           H  
ATOM    421  HA  VAL A 150      16.505  -2.407 -13.864  1.00  0.00           H  
ATOM    422  HB  VAL A 150      14.947  -1.348 -16.262  1.00  0.00           H  
ATOM    423 HG11 VAL A 150      13.035  -1.192 -14.742  1.00  0.00           H  
ATOM    424 HG12 VAL A 150      13.563  -2.875 -14.977  1.00  0.00           H  
ATOM    425 HG13 VAL A 150      13.975  -2.013 -13.475  1.00  0.00           H  
ATOM    426 HG21 VAL A 150      14.688   0.657 -14.834  1.00  0.00           H  
ATOM    427 HG22 VAL A 150      15.684  -0.111 -13.575  1.00  0.00           H  
ATOM    428 HG23 VAL A 150      16.403   0.309 -15.148  1.00  0.00           H  
ATOM    429  N   VAL A 151      15.774  -4.071 -16.625  1.00  0.00           N  
ATOM    430  CA  VAL A 151      15.494  -5.410 -17.132  1.00  0.00           C  
ATOM    431  C   VAL A 151      15.940  -5.554 -18.580  1.00  0.00           C  
ATOM    432  O   VAL A 151      15.840  -4.614 -19.369  1.00  0.00           O  
ATOM    433  CB  VAL A 151      13.988  -5.715 -17.028  1.00  0.00           C  
ATOM    434  CG1 VAL A 151      13.196  -4.808 -17.958  1.00  0.00           C  
ATOM    435  CG2 VAL A 151      13.733  -7.178 -17.359  1.00  0.00           C  
ATOM    436  H   VAL A 151      15.939  -3.320 -17.281  1.00  0.00           H  
ATOM    437  HA  VAL A 151      16.040  -6.131 -16.524  1.00  0.00           H  
ATOM    438  HB  VAL A 151      13.652  -5.509 -16.013  1.00  0.00           H  
ATOM    439 HG11 VAL A 151      12.133  -5.038 -17.871  1.00  0.00           H  
ATOM    440 HG12 VAL A 151      13.365  -3.768 -17.681  1.00  0.00           H  
ATOM    441 HG13 VAL A 151      13.518  -4.967 -18.986  1.00  0.00           H  
ATOM    442 HG21 VAL A 151      12.667  -7.388 -17.284  1.00  0.00           H  
ATOM    443 HG22 VAL A 151      14.074  -7.387 -18.373  1.00  0.00           H  
ATOM    444 HG23 VAL A 151      14.277  -7.810 -16.656  1.00  0.00           H  
ATOM    445  N   LYS A 152      16.435  -6.738 -18.927  1.00  0.00           N  
ATOM    446  CA  LYS A 152      16.991  -6.978 -20.254  1.00  0.00           C  
ATOM    447  C   LYS A 152      16.714  -8.402 -20.716  1.00  0.00           C  
ATOM    448  O   LYS A 152      16.452  -9.289 -19.904  1.00  0.00           O  
ATOM    449  CB  LYS A 152      18.496  -6.706 -20.261  1.00  0.00           C  
ATOM    450  CG  LYS A 152      19.305  -7.617 -19.347  1.00  0.00           C  
ATOM    451  CD  LYS A 152      20.779  -7.242 -19.357  1.00  0.00           C  
ATOM    452  CE  LYS A 152      21.591  -8.159 -18.454  1.00  0.00           C  
ATOM    453  NZ  LYS A 152      23.033  -7.791 -18.438  1.00  0.00           N1+
ATOM    454  H   LYS A 152      16.426  -7.491 -18.254  1.00  0.00           H  
ATOM    455  HA  LYS A 152      16.510  -6.299 -20.958  1.00  0.00           H  
ATOM    456  HB2 LYS A 152      18.882  -6.822 -21.274  1.00  0.00           H  
ATOM    457  HB3 LYS A 152      18.681  -5.675 -19.956  1.00  0.00           H  
ATOM    458  HG2 LYS A 152      18.926  -7.539 -18.327  1.00  0.00           H  
ATOM    459  HG3 LYS A 152      19.199  -8.649 -19.677  1.00  0.00           H  
ATOM    460  HD2 LYS A 152      21.165  -7.313 -20.375  1.00  0.00           H  
ATOM    461  HD3 LYS A 152      20.896  -6.214 -19.014  1.00  0.00           H  
ATOM    462  HE2 LYS A 152      21.203  -8.106 -17.439  1.00  0.00           H  
ATOM    463  HE3 LYS A 152      21.496  -9.189 -18.802  1.00  0.00           H  
ATOM    464  HZ1 LYS A 152      23.534  -8.422 -17.829  1.00  0.00           H  
ATOM    465  HZ2 LYS A 152      23.408  -7.855 -19.374  1.00  0.00           H  
ATOM    466  HZ3 LYS A 152      23.134  -6.845 -18.098  1.00  0.00           H  
ATOM    467  N   ASP A 153      16.773  -8.615 -22.027  1.00  0.00           N  
ATOM    468  CA  ASP A 153      16.551  -9.937 -22.599  1.00  0.00           C  
ATOM    469  C   ASP A 153      15.159 -10.457 -22.262  1.00  0.00           C  
ATOM    470  O   ASP A 153      14.991 -11.624 -21.908  1.00  0.00           O  
ATOM    471  CB  ASP A 153      17.606 -10.925 -22.095  1.00  0.00           C  
ATOM    472  CG  ASP A 153      17.716 -12.171 -22.963  1.00  0.00           C  
ATOM    473  OD1 ASP A 153      17.412 -12.087 -24.131  1.00  0.00           O  
ATOM    474  OD2 ASP A 153      18.099 -13.195 -22.452  1.00  0.00           O1-
ATOM    475  H   ASP A 153      16.977  -7.841 -22.642  1.00  0.00           H  
ATOM    476  HA  ASP A 153      16.634  -9.864 -23.684  1.00  0.00           H  
ATOM    477  HB2 ASP A 153      18.579 -10.435 -22.065  1.00  0.00           H  
ATOM    478  HB3 ASP A 153      17.362 -11.229 -21.077  1.00  0.00           H  
ATOM    479  N   VAL A 154      14.164  -9.583 -22.375  1.00  0.00           N  
ATOM    480  CA  VAL A 154      12.773  -9.978 -22.188  1.00  0.00           C  
ATOM    481  C   VAL A 154      12.161 -10.479 -23.491  1.00  0.00           C  
ATOM    482  O   VAL A 154      12.082  -9.742 -24.473  1.00  0.00           O  
ATOM    483  CB  VAL A 154      11.947  -8.791 -21.659  1.00  0.00           C  
ATOM    484  CG1 VAL A 154      10.486  -9.187 -21.499  1.00  0.00           C  
ATOM    485  CG2 VAL A 154      12.522  -8.308 -20.337  1.00  0.00           C  
ATOM    486  H   VAL A 154      14.376  -8.621 -22.598  1.00  0.00           H  
ATOM    487  HA  VAL A 154      12.738 -10.785 -21.454  1.00  0.00           H  
ATOM    488  HB  VAL A 154      11.982  -7.982 -22.390  1.00  0.00           H  
ATOM    489 HG11 VAL A 154       9.917  -8.336 -21.124  1.00  0.00           H  
ATOM    490 HG12 VAL A 154      10.085  -9.495 -22.465  1.00  0.00           H  
ATOM    491 HG13 VAL A 154      10.409 -10.013 -20.792  1.00  0.00           H  
ATOM    492 HG21 VAL A 154      11.934  -7.467 -19.969  1.00  0.00           H  
ATOM    493 HG22 VAL A 154      12.493  -9.119 -19.609  1.00  0.00           H  
ATOM    494 HG23 VAL A 154      13.555  -7.990 -20.484  1.00  0.00           H  
ATOM    495  N   GLY A 155      11.729 -11.735 -23.491  1.00  0.00           N  
ATOM    496  CA  GLY A 155      11.219 -12.370 -24.701  1.00  0.00           C  
ATOM    497  C   GLY A 155       9.763 -11.996 -24.946  1.00  0.00           C  
ATOM    498  O   GLY A 155       9.089 -11.468 -24.059  1.00  0.00           O  
ATOM    499  H   GLY A 155      11.757 -12.266 -22.633  1.00  0.00           H  
ATOM    500  HA2 GLY A 155      11.824 -12.065 -25.555  1.00  0.00           H  
ATOM    501  HA3 GLY A 155      11.311 -13.450 -24.612  1.00  0.00           H  
ATOM    502  N   PRO A 156       9.281 -12.272 -26.153  1.00  0.00           N  
ATOM    503  CA  PRO A 156       7.891 -12.005 -26.502  1.00  0.00           C  
ATOM    504  C   PRO A 156       6.936 -12.718 -25.553  1.00  0.00           C  
ATOM    505  O   PRO A 156       7.234 -13.807 -25.062  1.00  0.00           O  
ATOM    506  CB  PRO A 156       7.782 -12.552 -27.929  1.00  0.00           C  
ATOM    507  CG  PRO A 156       9.174 -12.470 -28.458  1.00  0.00           C  
ATOM    508  CD  PRO A 156      10.045 -12.819 -27.280  1.00  0.00           C  
ATOM    509  HA  PRO A 156       7.716 -10.919 -26.482  1.00  0.00           H  
ATOM    510  HB2 PRO A 156       7.393 -13.581 -27.909  1.00  0.00           H  
ATOM    511  HB3 PRO A 156       7.069 -11.951 -28.510  1.00  0.00           H  
ATOM    512  HG2 PRO A 156       9.302 -13.168 -29.301  1.00  0.00           H  
ATOM    513  HG3 PRO A 156       9.373 -11.461 -28.848  1.00  0.00           H  
ATOM    514  HD2 PRO A 156      10.153 -13.911 -27.214  1.00  0.00           H  
ATOM    515  HD3 PRO A 156      11.026 -12.337 -27.395  1.00  0.00           H  
ATOM    516  N   GLN A 157       5.789 -12.098 -25.298  1.00  0.00           N  
ATOM    517  CA  GLN A 157       4.775 -12.689 -24.433  1.00  0.00           C  
ATOM    518  C   GLN A 157       5.345 -13.010 -23.058  1.00  0.00           C  
ATOM    519  O   GLN A 157       5.194 -14.125 -22.559  1.00  0.00           O  
ATOM    520  CB  GLN A 157       4.199 -13.956 -25.069  1.00  0.00           C  
ATOM    521  CG  GLN A 157       3.520 -13.726 -26.410  1.00  0.00           C  
ATOM    522  CD  GLN A 157       2.927 -14.999 -26.984  1.00  0.00           C  
ATOM    523  OE1 GLN A 157       2.407 -15.845 -26.250  1.00  0.00           O  
ATOM    524  NE2 GLN A 157       3.002 -15.142 -28.301  1.00  0.00           N  
ATOM    525  H   GLN A 157       5.615 -11.195 -25.716  1.00  0.00           H  
ATOM    526  HA  GLN A 157       3.969 -11.966 -24.302  1.00  0.00           H  
ATOM    527  HB2 GLN A 157       4.996 -14.683 -25.217  1.00  0.00           H  
ATOM    528  HB3 GLN A 157       3.469 -14.402 -24.395  1.00  0.00           H  
ATOM    529  HG2 GLN A 157       2.715 -13.003 -26.277  1.00  0.00           H  
ATOM    530  HG3 GLN A 157       4.254 -13.342 -27.116  1.00  0.00           H  
ATOM    531 HE21 GLN A 157       2.629 -15.963 -28.739  1.00  0.00           H  
ATOM    532 HE22 GLN A 157       3.432 -14.432 -28.859  1.00  0.00           H  
ATOM    533  N   SER A 158       5.999 -12.028 -22.449  1.00  0.00           N  
ATOM    534  CA  SER A 158       6.455 -12.150 -21.070  1.00  0.00           C  
ATOM    535  C   SER A 158       6.496 -10.792 -20.380  1.00  0.00           C  
ATOM    536  O   SER A 158       6.567  -9.752 -21.038  1.00  0.00           O  
ATOM    537  CB  SER A 158       7.828 -12.789 -21.030  1.00  0.00           C  
ATOM    538  OG  SER A 158       8.804 -11.916 -21.531  1.00  0.00           O  
ATOM    539  H   SER A 158       6.184 -11.172 -22.955  1.00  0.00           H  
ATOM    540  HA  SER A 158       5.753 -12.787 -20.528  1.00  0.00           H  
ATOM    541  HB2 SER A 158       8.073 -13.061 -20.003  1.00  0.00           H  
ATOM    542  HB3 SER A 158       7.820 -13.706 -21.618  1.00  0.00           H  
ATOM    543  HG  SER A 158       8.674 -11.893 -22.482  1.00  0.00           H  
ATOM    544  N   HIS A 159       6.453 -10.806 -19.052  1.00  0.00           N  
ATOM    545  CA  HIS A 159       6.341  -9.577 -18.276  1.00  0.00           C  
ATOM    546  C   HIS A 159       6.985  -9.732 -16.904  1.00  0.00           C  
ATOM    547  O   HIS A 159       7.305 -10.842 -16.479  1.00  0.00           O  
ATOM    548  CB  HIS A 159       4.873  -9.171 -18.115  1.00  0.00           C  
ATOM    549  CG  HIS A 159       4.028 -10.216 -17.454  1.00  0.00           C  
ATOM    550  ND1 HIS A 159       3.294 -11.139 -18.168  1.00  0.00           N  
ATOM    551  CD2 HIS A 159       3.802 -10.484 -16.146  1.00  0.00           C  
ATOM    552  CE1 HIS A 159       2.651 -11.931 -17.326  1.00  0.00           C  
ATOM    553  NE2 HIS A 159       2.944 -11.555 -16.095  1.00  0.00           N  
ATOM    554  H   HIS A 159       6.498 -11.691 -18.569  1.00  0.00           H  
ATOM    555  HA  HIS A 159       6.859  -8.771 -18.794  1.00  0.00           H  
ATOM    556  HB2 HIS A 159       4.811  -8.257 -17.522  1.00  0.00           H  
ATOM    557  HB3 HIS A 159       4.445  -8.954 -19.093  1.00  0.00           H  
ATOM    558  HD2 HIS A 159       4.223  -9.950 -15.293  1.00  0.00           H  
ATOM    559  HE1 HIS A 159       1.994 -12.755 -17.603  1.00  0.00           H  
ATOM    560  HE2 HIS A 159       2.594 -11.980 -15.249  1.00  0.00           H  
ATOM    561  N   GLY A 160       7.172  -8.611 -16.215  1.00  0.00           N  
ATOM    562  CA  GLY A 160       7.694  -8.627 -14.853  1.00  0.00           C  
ATOM    563  C   GLY A 160       7.398  -7.318 -14.134  1.00  0.00           C  
ATOM    564  O   GLY A 160       7.091  -6.307 -14.766  1.00  0.00           O  
ATOM    565  H   GLY A 160       6.948  -7.725 -16.645  1.00  0.00           H  
ATOM    566  HA2 GLY A 160       7.249  -9.457 -14.303  1.00  0.00           H  
ATOM    567  HA3 GLY A 160       8.769  -8.798 -14.877  1.00  0.00           H  
ATOM    568  N   ASP A 161       7.491  -7.342 -12.809  1.00  0.00           N  
ATOM    569  CA  ASP A 161       7.154  -6.179 -11.996  1.00  0.00           C  
ATOM    570  C   ASP A 161       8.406  -5.440 -11.542  1.00  0.00           C  
ATOM    571  O   ASP A 161       9.434  -6.057 -11.262  1.00  0.00           O  
ATOM    572  CB  ASP A 161       6.331  -6.600 -10.775  1.00  0.00           C  
ATOM    573  CG  ASP A 161       4.958  -7.144 -11.144  1.00  0.00           C  
ATOM    574  OD1 ASP A 161       4.490  -6.842 -12.216  1.00  0.00           O  
ATOM    575  OD2 ASP A 161       4.390  -7.855 -10.351  1.00  0.00           O1-
ATOM    576  H   ASP A 161       7.806  -8.186 -12.354  1.00  0.00           H  
ATOM    577  HA  ASP A 161       6.555  -5.496 -12.600  1.00  0.00           H  
ATOM    578  HB2 ASP A 161       6.872  -7.366 -10.219  1.00  0.00           H  
ATOM    579  HB3 ASP A 161       6.201  -5.744 -10.111  1.00  0.00           H  
ATOM    580  N   ARG A 162       8.313  -4.117 -11.471  1.00  0.00           N  
ATOM    581  CA  ARG A 162       9.411  -3.299 -10.972  1.00  0.00           C  
ATOM    582  C   ARG A 162       8.899  -2.178 -10.076  1.00  0.00           C  
ATOM    583  O   ARG A 162       7.982  -1.444 -10.445  1.00  0.00           O  
ATOM    584  CB  ARG A 162      10.200  -2.700 -12.126  1.00  0.00           C  
ATOM    585  CG  ARG A 162      11.048  -3.693 -12.905  1.00  0.00           C  
ATOM    586  CD  ARG A 162      12.202  -4.175 -12.105  1.00  0.00           C  
ATOM    587  NE  ARG A 162      13.069  -5.051 -12.879  1.00  0.00           N  
ATOM    588  CZ  ARG A 162      12.881  -6.377 -13.028  1.00  0.00           C  
ATOM    589  NH1 ARG A 162      11.855  -6.964 -12.455  1.00  0.00           N1+
ATOM    590  NH2 ARG A 162      13.728  -7.086 -13.754  1.00  0.00           N  
ATOM    591  H   ARG A 162       7.461  -3.667 -11.770  1.00  0.00           H  
ATOM    592  HA  ARG A 162      10.078  -3.933 -10.387  1.00  0.00           H  
ATOM    593  HB2 ARG A 162       9.515  -2.228 -12.829  1.00  0.00           H  
ATOM    594  HB3 ARG A 162      10.867  -1.923 -11.748  1.00  0.00           H  
ATOM    595  HG2 ARG A 162      10.437  -4.553 -13.182  1.00  0.00           H  
ATOM    596  HG3 ARG A 162      11.431  -3.215 -13.807  1.00  0.00           H  
ATOM    597  HD2 ARG A 162      12.791  -3.325 -11.767  1.00  0.00           H  
ATOM    598  HD3 ARG A 162      11.839  -4.733 -11.243  1.00  0.00           H  
ATOM    599  HE  ARG A 162      13.870  -4.635 -13.335  1.00  0.00           H  
ATOM    600 HH11 ARG A 162      11.206  -6.422 -11.901  1.00  0.00           H  
ATOM    601 HH12 ARG A 162      11.713  -7.957 -12.568  1.00  0.00           H  
ATOM    602 HH21 ARG A 162      14.517  -6.634 -14.195  1.00  0.00           H  
ATOM    603 HH22 ARG A 162      13.588  -8.079 -13.866  1.00  0.00           H  
ATOM    604  N   GLU A 163       9.498  -2.049  -8.896  1.00  0.00           N  
ATOM    605  CA  GLU A 163       9.115  -1.008  -7.952  1.00  0.00           C  
ATOM    606  C   GLU A 163       9.829   0.302  -8.257  1.00  0.00           C  
ATOM    607  O   GLU A 163      10.982   0.306  -8.686  1.00  0.00           O  
ATOM    608  CB  GLU A 163       9.423  -1.446  -6.519  1.00  0.00           C  
ATOM    609  CG  GLU A 163       8.623  -2.651  -6.043  1.00  0.00           C  
ATOM    610  CD  GLU A 163       8.988  -3.083  -4.650  1.00  0.00           C  
ATOM    611  OE1 GLU A 163      10.104  -2.854  -4.251  1.00  0.00           O  
ATOM    612  OE2 GLU A 163       8.148  -3.644  -3.985  1.00  0.00           O1-
ATOM    613  H   GLU A 163      10.238  -2.691  -8.648  1.00  0.00           H  
ATOM    614  HA  GLU A 163       8.041  -0.837  -8.041  1.00  0.00           H  
ATOM    615  HB2 GLU A 163      10.482  -1.694  -6.434  1.00  0.00           H  
ATOM    616  HB3 GLU A 163       9.225  -0.621  -5.834  1.00  0.00           H  
ATOM    617  HG2 GLU A 163       7.562  -2.403  -6.067  1.00  0.00           H  
ATOM    618  HG3 GLU A 163       8.789  -3.480  -6.731  1.00  0.00           H  
ATOM    619  N   ILE A 164       9.136   1.414  -8.033  1.00  0.00           N  
ATOM    620  CA  ILE A 164       9.696   2.734  -8.303  1.00  0.00           C  
ATOM    621  C   ILE A 164       8.946   3.817  -7.538  1.00  0.00           C  
ATOM    622  O   ILE A 164       7.759   3.673  -7.243  1.00  0.00           O  
ATOM    623  CB  ILE A 164       9.660   3.047  -9.809  1.00  0.00           C  
ATOM    624  CG1 ILE A 164      10.497   4.293 -10.115  1.00  0.00           C  
ATOM    625  CG2 ILE A 164       8.226   3.239 -10.278  1.00  0.00           C  
ATOM    626  CD1 ILE A 164      10.808   4.473 -11.584  1.00  0.00           C  
ATOM    627  H   ILE A 164       8.198   1.344  -7.666  1.00  0.00           H  
ATOM    628  HA  ILE A 164      10.735   2.741  -7.974  1.00  0.00           H  
ATOM    629  HB  ILE A 164      10.107   2.222 -10.363  1.00  0.00           H  
ATOM    630 HG12 ILE A 164       9.972   5.179  -9.764  1.00  0.00           H  
ATOM    631 HG13 ILE A 164      11.442   4.237  -9.573  1.00  0.00           H  
ATOM    632 HG21 ILE A 164       8.218   3.462 -11.345  1.00  0.00           H  
ATOM    633 HG22 ILE A 164       7.658   2.328 -10.094  1.00  0.00           H  
ATOM    634 HG23 ILE A 164       7.772   4.066  -9.732  1.00  0.00           H  
ATOM    635 HD11 ILE A 164      11.404   5.376 -11.721  1.00  0.00           H  
ATOM    636 HD12 ILE A 164      11.366   3.610 -11.947  1.00  0.00           H  
ATOM    637 HD13 ILE A 164       9.877   4.565 -12.142  1.00  0.00           H  
ATOM    638  N   ASN A 165       9.645   4.901  -7.222  1.00  0.00           N  
ATOM    639  CA  ASN A 165       9.024   6.051  -6.576  1.00  0.00           C  
ATOM    640  C   ASN A 165       8.158   6.832  -7.555  1.00  0.00           C  
ATOM    641  O   ASN A 165       8.508   6.981  -8.726  1.00  0.00           O  
ATOM    642  CB  ASN A 165      10.078   6.953  -5.960  1.00  0.00           C  
ATOM    643  CG  ASN A 165      10.779   6.311  -4.795  1.00  0.00           C  
ATOM    644  OD1 ASN A 165      10.184   5.513  -4.060  1.00  0.00           O  
ATOM    645  ND2 ASN A 165      12.032   6.641  -4.613  1.00  0.00           N  
ATOM    646  H   ASN A 165      10.633   4.931  -7.434  1.00  0.00           H  
ATOM    647  HA  ASN A 165       8.369   5.690  -5.782  1.00  0.00           H  
ATOM    648  HB2 ASN A 165      10.820   7.214  -6.716  1.00  0.00           H  
ATOM    649  HB3 ASN A 165       9.614   7.880  -5.623  1.00  0.00           H  
ATOM    650 HD21 ASN A 165      12.548   6.245  -3.853  1.00  0.00           H  
ATOM    651 HD22 ASN A 165      12.473   7.290  -5.232  1.00  0.00           H  
ATOM    652  N   PRO A 166       7.024   7.328  -7.071  1.00  0.00           N  
ATOM    653  CA  PRO A 166       6.087   8.062  -7.913  1.00  0.00           C  
ATOM    654  C   PRO A 166       6.554   9.494  -8.138  1.00  0.00           C  
ATOM    655  O   PRO A 166       5.863  10.447  -7.779  1.00  0.00           O  
ATOM    656  CB  PRO A 166       4.787   8.013  -7.104  1.00  0.00           C  
ATOM    657  CG  PRO A 166       5.239   7.996  -5.683  1.00  0.00           C  
ATOM    658  CD  PRO A 166       6.477   7.140  -5.695  1.00  0.00           C  
ATOM    659  HA  PRO A 166       5.974   7.536  -8.873  1.00  0.00           H  
ATOM    660  HB2 PRO A 166       4.162   8.885  -7.343  1.00  0.00           H  
ATOM    661  HB3 PRO A 166       4.207   7.118  -7.377  1.00  0.00           H  
ATOM    662  HG2 PRO A 166       5.436   9.022  -5.336  1.00  0.00           H  
ATOM    663  HG3 PRO A 166       4.448   7.589  -5.038  1.00  0.00           H  
ATOM    664  HD2 PRO A 166       7.181   7.502  -4.932  1.00  0.00           H  
ATOM    665  HD3 PRO A 166       6.200   6.092  -5.503  1.00  0.00           H  
ATOM    666  N   VAL A 167       7.732   9.640  -8.737  1.00  0.00           N  
ATOM    667  CA  VAL A 167       8.312  10.955  -8.973  1.00  0.00           C  
ATOM    668  C   VAL A 167       8.799  11.092 -10.411  1.00  0.00           C  
ATOM    669  O   VAL A 167       8.700  10.154 -11.200  1.00  0.00           O  
ATOM    670  CB  VAL A 167       9.489  11.202  -8.010  1.00  0.00           C  
ATOM    671  CG1 VAL A 167       9.016  11.143  -6.565  1.00  0.00           C  
ATOM    672  CG2 VAL A 167      10.586  10.179  -8.262  1.00  0.00           C  
ATOM    673  H   VAL A 167       8.236   8.817  -9.034  1.00  0.00           H  
ATOM    674  HA  VAL A 167       7.546  11.711  -8.790  1.00  0.00           H  
ATOM    675  HB  VAL A 167       9.882  12.205  -8.179  1.00  0.00           H  
ATOM    676 HG11 VAL A 167       9.862  11.319  -5.899  1.00  0.00           H  
ATOM    677 HG12 VAL A 167       8.258  11.907  -6.398  1.00  0.00           H  
ATOM    678 HG13 VAL A 167       8.593  10.159  -6.362  1.00  0.00           H  
ATOM    679 HG21 VAL A 167      11.416  10.360  -7.579  1.00  0.00           H  
ATOM    680 HG22 VAL A 167      10.193   9.176  -8.099  1.00  0.00           H  
ATOM    681 HG23 VAL A 167      10.938  10.268  -9.291  1.00  0.00           H  
ATOM    682  N   LYS A 168       9.324  12.267 -10.743  1.00  0.00           N  
ATOM    683  CA  LYS A 168       9.886  12.506 -12.067  1.00  0.00           C  
ATOM    684  C   LYS A 168      11.179  11.725 -12.265  1.00  0.00           C  
ATOM    685  O   LYS A 168      12.190  12.004 -11.622  1.00  0.00           O  
ATOM    686  CB  LYS A 168      10.138  14.000 -12.280  1.00  0.00           C  
ATOM    687  CG  LYS A 168      10.634  14.363 -13.672  1.00  0.00           C  
ATOM    688  CD  LYS A 168      10.794  15.868 -13.827  1.00  0.00           C  
ATOM    689  CE  LYS A 168      11.291  16.231 -15.219  1.00  0.00           C  
ATOM    690  NZ  LYS A 168      11.453  17.702 -15.386  1.00  0.00           N1+
ATOM    691  H   LYS A 168       9.333  13.012 -10.062  1.00  0.00           H  
ATOM    692  HA  LYS A 168       9.171  12.163 -12.814  1.00  0.00           H  
ATOM    693  HB2 LYS A 168       9.217  14.553 -12.098  1.00  0.00           H  
ATOM    694  HB3 LYS A 168      10.877  14.351 -11.558  1.00  0.00           H  
ATOM    695  HG2 LYS A 168      11.598  13.883 -13.852  1.00  0.00           H  
ATOM    696  HG3 LYS A 168       9.925  14.002 -14.417  1.00  0.00           H  
ATOM    697  HD2 LYS A 168       9.833  16.355 -13.654  1.00  0.00           H  
ATOM    698  HD3 LYS A 168      11.506  16.236 -13.090  1.00  0.00           H  
ATOM    699  HE2 LYS A 168      12.252  15.750 -15.398  1.00  0.00           H  
ATOM    700  HE3 LYS A 168      10.584  15.869 -15.965  1.00  0.00           H  
ATOM    701  HZ1 LYS A 168      11.783  17.901 -16.319  1.00  0.00           H  
ATOM    702  HZ2 LYS A 168      10.562  18.156 -15.239  1.00  0.00           H  
ATOM    703  HZ3 LYS A 168      12.120  18.046 -14.712  1.00  0.00           H  
ATOM    704  N   VAL A 169      11.140  10.744 -13.161  1.00  0.00           N  
ATOM    705  CA  VAL A 169      12.299   9.901 -13.426  1.00  0.00           C  
ATOM    706  C   VAL A 169      12.594   9.823 -14.918  1.00  0.00           C  
ATOM    707  O   VAL A 169      11.755  10.177 -15.747  1.00  0.00           O  
ATOM    708  CB  VAL A 169      12.063   8.480 -12.878  1.00  0.00           C  
ATOM    709  CG1 VAL A 169      11.882   8.515 -11.368  1.00  0.00           C  
ATOM    710  CG2 VAL A 169      10.849   7.860 -13.553  1.00  0.00           C  
ATOM    711  H   VAL A 169      10.283  10.578 -13.672  1.00  0.00           H  
ATOM    712  HA  VAL A 169      13.163  10.332 -12.920  1.00  0.00           H  
ATOM    713  HB  VAL A 169      12.944   7.871 -13.083  1.00  0.00           H  
ATOM    714 HG11 VAL A 169      11.716   7.503 -10.998  1.00  0.00           H  
ATOM    715 HG12 VAL A 169      12.777   8.929 -10.904  1.00  0.00           H  
ATOM    716 HG13 VAL A 169      11.022   9.136 -11.119  1.00  0.00           H  
ATOM    717 HG21 VAL A 169      10.689   6.856 -13.161  1.00  0.00           H  
ATOM    718 HG22 VAL A 169       9.970   8.473 -13.353  1.00  0.00           H  
ATOM    719 HG23 VAL A 169      11.018   7.808 -14.628  1.00  0.00           H  
ATOM    720  N   ASN A 170      13.793   9.360 -15.255  1.00  0.00           N  
ATOM    721  CA  ASN A 170      14.203   9.238 -16.648  1.00  0.00           C  
ATOM    722  C   ASN A 170      14.016   7.814 -17.157  1.00  0.00           C  
ATOM    723  O   ASN A 170      14.840   6.938 -16.896  1.00  0.00           O  
ATOM    724  CB  ASN A 170      15.645   9.681 -16.822  1.00  0.00           C  
ATOM    725  CG  ASN A 170      16.099   9.622 -18.254  1.00  0.00           C  
ATOM    726  OD1 ASN A 170      15.313   9.862 -19.178  1.00  0.00           O  
ATOM    727  ND2 ASN A 170      17.354   9.310 -18.457  1.00  0.00           N  
ATOM    728  H   ASN A 170      14.438   9.084 -14.527  1.00  0.00           H  
ATOM    729  HA  ASN A 170      13.567   9.885 -17.255  1.00  0.00           H  
ATOM    730  HB2 ASN A 170      15.759  10.703 -16.458  1.00  0.00           H  
ATOM    731  HB3 ASN A 170      16.295   9.045 -16.221  1.00  0.00           H  
ATOM    732 HD21 ASN A 170      17.713   9.256 -19.389  1.00  0.00           H  
ATOM    733 HD22 ASN A 170      17.954   9.124 -17.679  1.00  0.00           H  
ATOM    734  N   LEU A 171      12.924   7.589 -17.882  1.00  0.00           N  
ATOM    735  CA  LEU A 171      12.648   6.283 -18.464  1.00  0.00           C  
ATOM    736  C   LEU A 171      12.918   6.279 -19.963  1.00  0.00           C  
ATOM    737  O   LEU A 171      12.720   7.288 -20.642  1.00  0.00           O  
ATOM    738  CB  LEU A 171      11.191   5.883 -18.200  1.00  0.00           C  
ATOM    739  CG  LEU A 171      10.770   5.838 -16.727  1.00  0.00           C  
ATOM    740  CD1 LEU A 171       9.302   5.447 -16.628  1.00  0.00           C  
ATOM    741  CD2 LEU A 171      11.651   4.849 -15.977  1.00  0.00           C  
ATOM    742  H   LEU A 171      12.271   8.345 -18.033  1.00  0.00           H  
ATOM    743  HA  LEU A 171      13.303   5.550 -17.996  1.00  0.00           H  
ATOM    744  HB2 LEU A 171      10.538   6.591 -18.710  1.00  0.00           H  
ATOM    745  HB3 LEU A 171      11.020   4.893 -18.624  1.00  0.00           H  
ATOM    746  HG  LEU A 171      10.882   6.828 -16.285  1.00  0.00           H  
ATOM    747 HD11 LEU A 171       9.002   5.414 -15.580  1.00  0.00           H  
ATOM    748 HD12 LEU A 171       8.693   6.181 -17.156  1.00  0.00           H  
ATOM    749 HD13 LEU A 171       9.157   4.464 -17.076  1.00  0.00           H  
ATOM    750 HD21 LEU A 171      11.352   4.818 -14.928  1.00  0.00           H  
ATOM    751 HD22 LEU A 171      11.540   3.857 -16.415  1.00  0.00           H  
ATOM    752 HD23 LEU A 171      12.692   5.163 -16.048  1.00  0.00           H  
ATOM    753  N   ALA A 172      13.371   5.140 -20.476  1.00  0.00           N  
ATOM    754  CA  ALA A 172      13.712   5.017 -21.888  1.00  0.00           C  
ATOM    755  C   ALA A 172      13.434   3.610 -22.401  1.00  0.00           C  
ATOM    756  O   ALA A 172      13.467   2.643 -21.641  1.00  0.00           O  
ATOM    757  CB  ALA A 172      15.173   5.382 -22.113  1.00  0.00           C  
ATOM    758  H   ALA A 172      13.481   4.338 -19.871  1.00  0.00           H  
ATOM    759  HA  ALA A 172      13.085   5.709 -22.449  1.00  0.00           H  
ATOM    760  HB1 ALA A 172      15.413   5.285 -23.172  1.00  0.00           H  
ATOM    761  HB2 ALA A 172      15.344   6.411 -21.795  1.00  0.00           H  
ATOM    762  HB3 ALA A 172      15.808   4.714 -21.535  1.00  0.00           H  
ATOM    763  N   LEU A 173      13.159   3.503 -23.697  1.00  0.00           N  
ATOM    764  CA  LEU A 173      12.731   2.241 -24.287  1.00  0.00           C  
ATOM    765  C   LEU A 173      13.782   1.696 -25.245  1.00  0.00           C  
ATOM    766  O   LEU A 173      14.151   2.356 -26.217  1.00  0.00           O  
ATOM    767  CB  LEU A 173      11.400   2.425 -25.028  1.00  0.00           C  
ATOM    768  CG  LEU A 173      10.807   1.157 -25.655  1.00  0.00           C  
ATOM    769  CD1 LEU A 173      10.413   0.181 -24.554  1.00  0.00           C  
ATOM    770  CD2 LEU A 173       9.605   1.529 -26.511  1.00  0.00           C  
ATOM    771  H   LEU A 173      13.248   4.317 -24.288  1.00  0.00           H  
ATOM    772  HA  LEU A 173      12.588   1.516 -23.485  1.00  0.00           H  
ATOM    773  HB2 LEU A 173      10.666   2.824 -24.330  1.00  0.00           H  
ATOM    774  HB3 LEU A 173      11.546   3.153 -25.826  1.00  0.00           H  
ATOM    775  HG  LEU A 173      11.559   0.672 -26.277  1.00  0.00           H  
ATOM    776 HD11 LEU A 173       9.992  -0.719 -24.999  1.00  0.00           H  
ATOM    777 HD12 LEU A 173      11.296  -0.082 -23.969  1.00  0.00           H  
ATOM    778 HD13 LEU A 173       9.673   0.646 -23.905  1.00  0.00           H  
ATOM    779 HD21 LEU A 173       9.183   0.627 -26.958  1.00  0.00           H  
ATOM    780 HD22 LEU A 173       8.851   2.012 -25.889  1.00  0.00           H  
ATOM    781 HD23 LEU A 173       9.917   2.212 -27.300  1.00  0.00           H  
ATOM    782  N   PHE A 174      14.263   0.488 -24.966  1.00  0.00           N  
ATOM    783  CA  PHE A 174      15.325  -0.116 -25.760  1.00  0.00           C  
ATOM    784  C   PHE A 174      14.856  -1.412 -26.411  1.00  0.00           C  
ATOM    785  O   PHE A 174      14.137  -2.201 -25.797  1.00  0.00           O  
ATOM    786  CB  PHE A 174      16.552  -0.391 -24.890  1.00  0.00           C  
ATOM    787  CG  PHE A 174      17.099   0.831 -24.211  1.00  0.00           C  
ATOM    788  CD1 PHE A 174      16.564   1.271 -23.009  1.00  0.00           C  
ATOM    789  CD2 PHE A 174      18.148   1.544 -24.770  1.00  0.00           C  
ATOM    790  CE1 PHE A 174      17.066   2.396 -22.382  1.00  0.00           C  
ATOM    791  CE2 PHE A 174      18.653   2.667 -24.145  1.00  0.00           C  
ATOM    792  CZ  PHE A 174      18.111   3.093 -22.949  1.00  0.00           C  
ATOM    793  H   PHE A 174      13.882  -0.023 -24.183  1.00  0.00           H  
ATOM    794  HA  PHE A 174      15.605   0.581 -26.551  1.00  0.00           H  
ATOM    795  HB2 PHE A 174      16.299  -1.123 -24.125  1.00  0.00           H  
ATOM    796  HB3 PHE A 174      17.343  -0.822 -25.504  1.00  0.00           H  
ATOM    797  HD1 PHE A 174      15.738   0.719 -22.560  1.00  0.00           H  
ATOM    798  HD2 PHE A 174      18.577   1.207 -25.714  1.00  0.00           H  
ATOM    799  HE1 PHE A 174      16.636   2.732 -21.438  1.00  0.00           H  
ATOM    800  HE2 PHE A 174      19.479   3.218 -24.595  1.00  0.00           H  
ATOM    801  HZ  PHE A 174      18.507   3.981 -22.456  1.00  0.00           H  
ATOM    802  N   ASP A 175      15.266  -1.625 -27.657  1.00  0.00           N  
ATOM    803  CA  ASP A 175      15.060  -2.905 -28.323  1.00  0.00           C  
ATOM    804  C   ASP A 175      16.356  -3.706 -28.387  1.00  0.00           C  
ATOM    805  O   ASP A 175      17.191  -3.483 -29.264  1.00  0.00           O  
ATOM    806  CB  ASP A 175      14.514  -2.693 -29.736  1.00  0.00           C  
ATOM    807  CG  ASP A 175      14.235  -4.001 -30.467  1.00  0.00           C  
ATOM    808  OD1 ASP A 175      14.646  -5.027 -29.982  1.00  0.00           O  
ATOM    809  OD2 ASP A 175      13.614  -3.958 -31.501  1.00  0.00           O1-
ATOM    810  H   ASP A 175      15.732  -0.880 -28.156  1.00  0.00           H  
ATOM    811  HA  ASP A 175      14.333  -3.481 -27.750  1.00  0.00           H  
ATOM    812  HB2 ASP A 175      13.589  -2.118 -29.687  1.00  0.00           H  
ATOM    813  HB3 ASP A 175      15.228  -2.113 -30.320  1.00  0.00           H  
ATOM    814  N   GLY A 176      16.515  -4.638 -27.454  1.00  0.00           N  
ATOM    815  CA  GLY A 176      17.763  -5.382 -27.321  1.00  0.00           C  
ATOM    816  C   GLY A 176      18.830  -4.545 -26.627  1.00  0.00           C  
ATOM    817  O   GLY A 176      18.802  -4.375 -25.408  1.00  0.00           O  
ATOM    818  H   GLY A 176      15.753  -4.838 -26.823  1.00  0.00           H  
ATOM    819  HA2 GLY A 176      17.583  -6.294 -26.752  1.00  0.00           H  
ATOM    820  HA3 GLY A 176      18.114  -5.683 -28.306  1.00  0.00           H  
ATOM    821  N   SER A 177      19.769  -4.028 -27.410  1.00  0.00           N  
ATOM    822  CA  SER A 177      20.788  -3.124 -26.887  1.00  0.00           C  
ATOM    823  C   SER A 177      20.700  -1.754 -27.550  1.00  0.00           C  
ATOM    824  O   SER A 177      21.480  -0.853 -27.242  1.00  0.00           O  
ATOM    825  CB  SER A 177      22.168  -3.712 -27.104  1.00  0.00           C  
ATOM    826  OG  SER A 177      22.447  -3.850 -28.471  1.00  0.00           O  
ATOM    827  H   SER A 177      19.779  -4.264 -28.391  1.00  0.00           H  
ATOM    828  HA  SER A 177      20.623  -2.997 -25.817  1.00  0.00           H  
ATOM    829  HB2 SER A 177      22.915  -3.067 -26.642  1.00  0.00           H  
ATOM    830  HB3 SER A 177      22.229  -4.684 -26.618  1.00  0.00           H  
ATOM    831  HG  SER A 177      21.859  -3.239 -28.924  1.00  0.00           H  
ATOM    832  N   LYS A 178      19.746  -1.603 -28.462  1.00  0.00           N  
ATOM    833  CA  LYS A 178      19.589  -0.361 -29.210  1.00  0.00           C  
ATOM    834  C   LYS A 178      18.348   0.399 -28.763  1.00  0.00           C  
ATOM    835  O   LYS A 178      17.258  -0.168 -28.679  1.00  0.00           O  
ATOM    836  CB  LYS A 178      19.521  -0.645 -30.710  1.00  0.00           C  
ATOM    837  CG  LYS A 178      19.379   0.598 -31.580  1.00  0.00           C  
ATOM    838  CD  LYS A 178      19.357   0.237 -33.058  1.00  0.00           C  
ATOM    839  CE  LYS A 178      19.190   1.476 -33.928  1.00  0.00           C  
ATOM    840  NZ  LYS A 178      19.167   1.140 -35.377  1.00  0.00           N1+
ATOM    841  H   LYS A 178      19.112  -2.368 -28.642  1.00  0.00           H  
ATOM    842  HA  LYS A 178      20.457   0.271 -29.014  1.00  0.00           H  
ATOM    843  HB2 LYS A 178      20.422  -1.173 -31.023  1.00  0.00           H  
ATOM    844  HB3 LYS A 178      18.671  -1.297 -30.919  1.00  0.00           H  
ATOM    845  HG2 LYS A 178      18.455   1.116 -31.327  1.00  0.00           H  
ATOM    846  HG3 LYS A 178      20.217   1.269 -31.391  1.00  0.00           H  
ATOM    847  HD2 LYS A 178      20.289  -0.261 -33.326  1.00  0.00           H  
ATOM    848  HD3 LYS A 178      18.530  -0.445 -33.253  1.00  0.00           H  
ATOM    849  HE2 LYS A 178      18.260   1.979 -33.668  1.00  0.00           H  
ATOM    850  HE3 LYS A 178      20.014   2.165 -33.741  1.00  0.00           H  
ATOM    851  HZ1 LYS A 178      19.056   1.986 -35.917  1.00  0.00           H  
ATOM    852  HZ2 LYS A 178      20.035   0.688 -35.632  1.00  0.00           H  
ATOM    853  HZ3 LYS A 178      18.395   0.516 -35.566  1.00  0.00           H  
ATOM    854  N   LYS A 179      18.519   1.685 -28.475  1.00  0.00           N  
ATOM    855  CA  LYS A 179      17.417   2.521 -28.016  1.00  0.00           C  
ATOM    856  C   LYS A 179      16.410   2.768 -29.133  1.00  0.00           C  
ATOM    857  O   LYS A 179      16.789   3.017 -30.277  1.00  0.00           O  
ATOM    858  CB  LYS A 179      17.941   3.852 -27.478  1.00  0.00           C  
ATOM    859  CG  LYS A 179      16.873   4.749 -26.866  1.00  0.00           C  
ATOM    860  CD  LYS A 179      17.481   6.015 -26.282  1.00  0.00           C  
ATOM    861  CE  LYS A 179      16.413   6.926 -25.697  1.00  0.00           C  
ATOM    862  NZ  LYS A 179      16.994   8.170 -25.124  1.00  0.00           N1+
ATOM    863  H   LYS A 179      19.437   2.094 -28.576  1.00  0.00           H  
ATOM    864  HA  LYS A 179      16.898   2.000 -27.210  1.00  0.00           H  
ATOM    865  HB2 LYS A 179      18.697   3.664 -26.713  1.00  0.00           H  
ATOM    866  HB3 LYS A 179      18.423   4.407 -28.285  1.00  0.00           H  
ATOM    867  HG2 LYS A 179      16.147   5.025 -27.631  1.00  0.00           H  
ATOM    868  HG3 LYS A 179      16.353   4.208 -26.076  1.00  0.00           H  
ATOM    869  HD2 LYS A 179      18.191   5.750 -25.497  1.00  0.00           H  
ATOM    870  HD3 LYS A 179      18.017   6.555 -27.064  1.00  0.00           H  
ATOM    871  HE2 LYS A 179      15.701   7.198 -26.474  1.00  0.00           H  
ATOM    872  HE3 LYS A 179      15.874   6.396 -24.912  1.00  0.00           H  
ATOM    873  HZ1 LYS A 179      16.254   8.745 -24.746  1.00  0.00           H  
ATOM    874  HZ2 LYS A 179      17.643   7.931 -24.387  1.00  0.00           H  
ATOM    875  HZ3 LYS A 179      17.480   8.680 -25.847  1.00  0.00           H  
ATOM    876  N   VAL A 180      15.127   2.695 -28.794  1.00  0.00           N  
ATOM    877  CA  VAL A 180      14.066   3.034 -29.734  1.00  0.00           C  
ATOM    878  C   VAL A 180      13.540   4.443 -29.488  1.00  0.00           C  
ATOM    879  O   VAL A 180      13.469   5.259 -30.406  1.00  0.00           O  
ATOM    880  CB  VAL A 180      12.906   2.028 -29.616  1.00  0.00           C  
ATOM    881  CG1 VAL A 180      11.748   2.445 -30.509  1.00  0.00           C  
ATOM    882  CG2 VAL A 180      13.393   0.633 -29.978  1.00  0.00           C  
ATOM    883  H   VAL A 180      14.881   2.399 -27.861  1.00  0.00           H  
ATOM    884  HA  VAL A 180      14.472   2.985 -30.746  1.00  0.00           H  
ATOM    885  HB  VAL A 180      12.539   2.031 -28.590  1.00  0.00           H  
ATOM    886 HG11 VAL A 180      10.936   1.722 -30.413  1.00  0.00           H  
ATOM    887 HG12 VAL A 180      11.392   3.431 -30.209  1.00  0.00           H  
ATOM    888 HG13 VAL A 180      12.081   2.478 -31.546  1.00  0.00           H  
ATOM    889 HG21 VAL A 180      12.567  -0.074 -29.892  1.00  0.00           H  
ATOM    890 HG22 VAL A 180      13.766   0.632 -31.003  1.00  0.00           H  
ATOM    891 HG23 VAL A 180      14.193   0.339 -29.300  1.00  0.00           H  
ATOM    892  N   SER A 181      13.173   4.722 -28.242  1.00  0.00           N  
ATOM    893  CA  SER A 181      12.626   6.023 -27.877  1.00  0.00           C  
ATOM    894  C   SER A 181      12.668   6.235 -26.369  1.00  0.00           C  
ATOM    895  O   SER A 181      13.441   5.590 -25.663  1.00  0.00           O  
ATOM    896  CB  SER A 181      11.200   6.148 -28.375  1.00  0.00           C  
ATOM    897  OG  SER A 181      10.724   7.456 -28.214  1.00  0.00           O  
ATOM    898  H   SER A 181      13.276   4.014 -27.528  1.00  0.00           H  
ATOM    899  HA  SER A 181      13.233   6.798 -28.349  1.00  0.00           H  
ATOM    900  HB2 SER A 181      11.157   5.870 -29.428  1.00  0.00           H  
ATOM    901  HB3 SER A 181      10.561   5.456 -27.827  1.00  0.00           H  
ATOM    902  HG  SER A 181      10.215   7.652 -29.003  1.00  0.00           H  
ATOM    903  N   ASP A 182      11.831   7.146 -25.882  1.00  0.00           N  
ATOM    904  CA  ASP A 182      11.738   7.414 -24.452  1.00  0.00           C  
ATOM    905  C   ASP A 182      10.376   7.009 -23.903  1.00  0.00           C  
ATOM    906  O   ASP A 182       9.413   6.861 -24.655  1.00  0.00           O  
ATOM    907  CB  ASP A 182      11.992   8.896 -24.166  1.00  0.00           C  
ATOM    908  CG  ASP A 182      13.409   9.332 -24.512  1.00  0.00           C  
ATOM    909  OD1 ASP A 182      14.326   8.606 -24.205  1.00  0.00           O  
ATOM    910  OD2 ASP A 182      13.562  10.387 -25.080  1.00  0.00           O1-
ATOM    911  H   ASP A 182      11.245   7.666 -26.520  1.00  0.00           H  
ATOM    912  HA  ASP A 182      12.500   6.825 -23.940  1.00  0.00           H  
ATOM    913  HB2 ASP A 182      11.290   9.501 -24.738  1.00  0.00           H  
ATOM    914  HB3 ASP A 182      11.813   9.098 -23.109  1.00  0.00           H  
ATOM    915  N   LEU A 183      10.303   6.832 -22.588  1.00  0.00           N  
ATOM    916  CA  LEU A 183       9.052   6.468 -21.934  1.00  0.00           C  
ATOM    917  C   LEU A 183       8.586   7.565 -20.984  1.00  0.00           C  
ATOM    918  O   LEU A 183       9.396   8.322 -20.450  1.00  0.00           O  
ATOM    919  CB  LEU A 183       9.222   5.154 -21.161  1.00  0.00           C  
ATOM    920  CG  LEU A 183       9.570   3.923 -22.009  1.00  0.00           C  
ATOM    921  CD1 LEU A 183       9.869   2.743 -21.095  1.00  0.00           C  
ATOM    922  CD2 LEU A 183       8.414   3.610 -22.948  1.00  0.00           C  
ATOM    923  H   LEU A 183      11.134   6.954 -22.027  1.00  0.00           H  
ATOM    924  HA  LEU A 183       8.289   6.329 -22.698  1.00  0.00           H  
ATOM    925  HB2 LEU A 183      10.013   5.283 -20.425  1.00  0.00           H  
ATOM    926  HB3 LEU A 183       8.293   4.939 -20.632  1.00  0.00           H  
ATOM    927  HG  LEU A 183      10.467   4.128 -22.594  1.00  0.00           H  
ATOM    928 HD11 LEU A 183      10.116   1.871 -21.697  1.00  0.00           H  
ATOM    929 HD12 LEU A 183      10.712   2.989 -20.448  1.00  0.00           H  
ATOM    930 HD13 LEU A 183       8.993   2.527 -20.484  1.00  0.00           H  
ATOM    931 HD21 LEU A 183       8.663   2.737 -23.551  1.00  0.00           H  
ATOM    932 HD22 LEU A 183       7.517   3.404 -22.364  1.00  0.00           H  
ATOM    933 HD23 LEU A 183       8.234   4.464 -23.602  1.00  0.00           H  
ATOM    934  N   LYS A 184       7.277   7.646 -20.779  1.00  0.00           N  
ATOM    935  CA  LYS A 184       6.702   8.639 -19.879  1.00  0.00           C  
ATOM    936  C   LYS A 184       6.413   8.042 -18.509  1.00  0.00           C  
ATOM    937  O   LYS A 184       5.609   7.118 -18.380  1.00  0.00           O  
ATOM    938  CB  LYS A 184       5.422   9.226 -20.478  1.00  0.00           C  
ATOM    939  CG  LYS A 184       4.773  10.313 -19.630  1.00  0.00           C  
ATOM    940  CD  LYS A 184       3.522  10.863 -20.301  1.00  0.00           C  
ATOM    941  CE  LYS A 184       2.868  11.943 -19.453  1.00  0.00           C  
ATOM    942  NZ  LYS A 184       1.643  12.491 -20.095  1.00  0.00           N1+
ATOM    943  H   LYS A 184       6.663   7.001 -21.257  1.00  0.00           H  
ATOM    944  HA  LYS A 184       7.424   9.445 -19.746  1.00  0.00           H  
ATOM    945  HB2 LYS A 184       5.640   9.651 -21.457  1.00  0.00           H  
ATOM    946  HB3 LYS A 184       4.690   8.432 -20.620  1.00  0.00           H  
ATOM    947  HG2 LYS A 184       4.504   9.903 -18.656  1.00  0.00           H  
ATOM    948  HG3 LYS A 184       5.481  11.128 -19.479  1.00  0.00           H  
ATOM    949  HD2 LYS A 184       3.785  11.284 -21.271  1.00  0.00           H  
ATOM    950  HD3 LYS A 184       2.808  10.054 -20.455  1.00  0.00           H  
ATOM    951  HE2 LYS A 184       2.600  11.530 -18.480  1.00  0.00           H  
ATOM    952  HE3 LYS A 184       3.575  12.758 -19.292  1.00  0.00           H  
ATOM    953  HZ1 LYS A 184       1.240  13.203 -19.503  1.00  0.00           H  
ATOM    954  HZ2 LYS A 184       1.885  12.894 -20.990  1.00  0.00           H  
ATOM    955  HZ3 LYS A 184       0.973  11.748 -20.231  1.00  0.00           H  
ATOM    956  N   PRO A 185       7.073   8.574 -17.485  1.00  0.00           N  
ATOM    957  CA  PRO A 185       6.853   8.126 -16.115  1.00  0.00           C  
ATOM    958  C   PRO A 185       5.380   8.218 -15.737  1.00  0.00           C  
ATOM    959  O   PRO A 185       4.739   9.250 -15.941  1.00  0.00           O  
ATOM    960  CB  PRO A 185       7.708   9.096 -15.295  1.00  0.00           C  
ATOM    961  CG  PRO A 185       8.794   9.507 -16.229  1.00  0.00           C  
ATOM    962  CD  PRO A 185       8.113   9.621 -17.567  1.00  0.00           C  
ATOM    963  HA  PRO A 185       7.215   7.093 -16.010  1.00  0.00           H  
ATOM    964  HB2 PRO A 185       7.095   9.943 -14.953  1.00  0.00           H  
ATOM    965  HB3 PRO A 185       8.090   8.591 -14.394  1.00  0.00           H  
ATOM    966  HG2 PRO A 185       9.241  10.456 -15.898  1.00  0.00           H  
ATOM    967  HG3 PRO A 185       9.600   8.758 -16.228  1.00  0.00           H  
ATOM    968  HD2 PRO A 185       7.676  10.625 -17.671  1.00  0.00           H  
ATOM    969  HD3 PRO A 185       8.841   9.431 -18.368  1.00  0.00           H  
ATOM    970  N   VAL A 186       4.847   7.133 -15.184  1.00  0.00           N  
ATOM    971  CA  VAL A 186       3.480   7.124 -14.679  1.00  0.00           C  
ATOM    972  C   VAL A 186       3.441   6.764 -13.200  1.00  0.00           C  
ATOM    973  O   VAL A 186       3.998   5.748 -12.784  1.00  0.00           O  
ATOM    974  CB  VAL A 186       2.624   6.118 -15.471  1.00  0.00           C  
ATOM    975  CG1 VAL A 186       1.219   6.041 -14.891  1.00  0.00           C  
ATOM    976  CG2 VAL A 186       2.580   6.518 -16.939  1.00  0.00           C  
ATOM    977  H   VAL A 186       5.405   6.294 -15.113  1.00  0.00           H  
ATOM    978  HA  VAL A 186       3.057   8.120 -14.807  1.00  0.00           H  
ATOM    979  HB  VAL A 186       3.066   5.126 -15.377  1.00  0.00           H  
ATOM    980 HG11 VAL A 186       0.629   5.325 -15.465  1.00  0.00           H  
ATOM    981 HG12 VAL A 186       1.272   5.718 -13.852  1.00  0.00           H  
ATOM    982 HG13 VAL A 186       0.750   7.022 -14.945  1.00  0.00           H  
ATOM    983 HG21 VAL A 186       1.975   5.802 -17.493  1.00  0.00           H  
ATOM    984 HG22 VAL A 186       2.145   7.513 -17.032  1.00  0.00           H  
ATOM    985 HG23 VAL A 186       3.594   6.526 -17.343  1.00  0.00           H  
ATOM    986  N   THR A 187       2.782   7.603 -12.409  1.00  0.00           N  
ATOM    987  CA  THR A 187       2.698   7.391 -10.968  1.00  0.00           C  
ATOM    988  C   THR A 187       1.560   6.441 -10.617  1.00  0.00           C  
ATOM    989  O   THR A 187       0.702   6.150 -11.450  1.00  0.00           O  
ATOM    990  CB  THR A 187       2.507   8.725 -10.222  1.00  0.00           C  
ATOM    991  OG1 THR A 187       1.252   9.309 -10.595  1.00  0.00           O  
ATOM    992  CG2 THR A 187       3.633   9.691 -10.560  1.00  0.00           C  
ATOM    993  H   THR A 187       2.328   8.408 -12.814  1.00  0.00           H  
ATOM    994  HA  THR A 187       3.630   6.939 -10.629  1.00  0.00           H  
ATOM    995  HB  THR A 187       2.503   8.543  -9.148  1.00  0.00           H  
ATOM    996  HG1 THR A 187       0.540   8.707 -10.370  1.00  0.00           H  
ATOM    997 HG21 THR A 187       3.480  10.628 -10.024  1.00  0.00           H  
ATOM    998 HG22 THR A 187       4.587   9.254 -10.267  1.00  0.00           H  
ATOM    999 HG23 THR A 187       3.636   9.883 -11.633  1.00  0.00           H  
ATOM   1000  N   LEU A 188       1.559   5.960  -9.377  1.00  0.00           N  
ATOM   1001  CA  LEU A 188       0.568   4.988  -8.935  1.00  0.00           C  
ATOM   1002  C   LEU A 188       0.046   5.326  -7.545  1.00  0.00           C  
ATOM   1003  O   LEU A 188       0.818   5.450  -6.594  1.00  0.00           O  
ATOM   1004  CB  LEU A 188       1.174   3.578  -8.930  1.00  0.00           C  
ATOM   1005  CG  LEU A 188       0.216   2.443  -8.553  1.00  0.00           C  
ATOM   1006  CD1 LEU A 188       0.647   1.159  -9.250  1.00  0.00           C  
ATOM   1007  CD2 LEU A 188       0.205   2.267  -7.042  1.00  0.00           C  
ATOM   1008  H   LEU A 188       2.263   6.278  -8.727  1.00  0.00           H  
ATOM   1009  HA  LEU A 188      -0.271   5.006  -9.631  1.00  0.00           H  
ATOM   1010  HB2 LEU A 188       1.565   3.365  -9.923  1.00  0.00           H  
ATOM   1011  HB3 LEU A 188       2.005   3.559  -8.224  1.00  0.00           H  
ATOM   1012  HG  LEU A 188      -0.790   2.686  -8.897  1.00  0.00           H  
ATOM   1013 HD11 LEU A 188      -0.035   0.353  -8.982  1.00  0.00           H  
ATOM   1014 HD12 LEU A 188       0.626   1.307 -10.330  1.00  0.00           H  
ATOM   1015 HD13 LEU A 188       1.658   0.899  -8.939  1.00  0.00           H  
ATOM   1016 HD21 LEU A 188      -0.477   1.459  -6.773  1.00  0.00           H  
ATOM   1017 HD22 LEU A 188       1.211   2.022  -6.697  1.00  0.00           H  
ATOM   1018 HD23 LEU A 188      -0.124   3.192  -6.570  1.00  0.00           H  
ATOM   1019  N   ALA A 189      -1.269   5.477  -7.432  1.00  0.00           N  
ATOM   1020  CA  ALA A 189      -1.903   5.741  -6.147  1.00  0.00           C  
ATOM   1021  C   ALA A 189      -2.481   4.467  -5.545  1.00  0.00           C  
ATOM   1022  O   ALA A 189      -2.644   3.462  -6.235  1.00  0.00           O  
ATOM   1023  CB  ALA A 189      -2.992   6.794  -6.300  1.00  0.00           C  
ATOM   1024  H   ALA A 189      -1.845   5.404  -8.260  1.00  0.00           H  
ATOM   1025  HA  ALA A 189      -1.141   6.118  -5.464  1.00  0.00           H  
ATOM   1026  HB1 ALA A 189      -3.455   6.981  -5.331  1.00  0.00           H  
ATOM   1027  HB2 ALA A 189      -2.552   7.719  -6.675  1.00  0.00           H  
ATOM   1028  HB3 ALA A 189      -3.746   6.439  -7.000  1.00  0.00           H  
ATOM   1029  N   ARG A 190      -2.790   4.516  -4.253  1.00  0.00           N  
ATOM   1030  CA  ARG A 190      -3.388   3.378  -3.564  1.00  0.00           C  
ATOM   1031  C   ARG A 190      -4.630   2.884  -4.293  1.00  0.00           C  
ATOM   1032  O   ARG A 190      -5.619   3.607  -4.418  1.00  0.00           O  
ATOM   1033  CB  ARG A 190      -3.756   3.750  -2.136  1.00  0.00           C  
ATOM   1034  CG  ARG A 190      -4.304   2.606  -1.298  1.00  0.00           C  
ATOM   1035  CD  ARG A 190      -4.593   3.035   0.094  1.00  0.00           C  
ATOM   1036  NE  ARG A 190      -5.136   1.948   0.894  1.00  0.00           N  
ATOM   1037  CZ  ARG A 190      -5.450   2.042   2.200  1.00  0.00           C  
ATOM   1038  NH1 ARG A 190      -5.269   3.178   2.839  1.00  0.00           N1+
ATOM   1039  NH2 ARG A 190      -5.940   0.995   2.840  1.00  0.00           N  
ATOM   1040  H   ARG A 190      -2.605   5.363  -3.736  1.00  0.00           H  
ATOM   1041  HA  ARG A 190      -2.657   2.569  -3.536  1.00  0.00           H  
ATOM   1042  HB2 ARG A 190      -2.878   4.141  -1.624  1.00  0.00           H  
ATOM   1043  HB3 ARG A 190      -4.507   4.540  -2.147  1.00  0.00           H  
ATOM   1044  HG2 ARG A 190      -5.230   2.240  -1.743  1.00  0.00           H  
ATOM   1045  HG3 ARG A 190      -3.573   1.797  -1.264  1.00  0.00           H  
ATOM   1046  HD2 ARG A 190      -3.673   3.378   0.567  1.00  0.00           H  
ATOM   1047  HD3 ARG A 190      -5.320   3.846   0.082  1.00  0.00           H  
ATOM   1048  HE  ARG A 190      -5.290   1.059   0.437  1.00  0.00           H  
ATOM   1049 HH11 ARG A 190      -4.895   3.979   2.350  1.00  0.00           H  
ATOM   1050 HH12 ARG A 190      -5.504   3.249   3.819  1.00  0.00           H  
ATOM   1051 HH21 ARG A 190      -6.079   0.124   2.350  1.00  0.00           H  
ATOM   1052 HH22 ARG A 190      -6.175   1.068   3.820  1.00  0.00           H  
ATOM   1053  N   GLY A 191      -4.575   1.647  -4.776  1.00  0.00           N  
ATOM   1054  CA  GLY A 191      -5.705   1.045  -5.473  1.00  0.00           C  
ATOM   1055  C   GLY A 191      -5.516   1.105  -6.983  1.00  0.00           C  
ATOM   1056  O   GLY A 191      -6.217   0.426  -7.733  1.00  0.00           O  
ATOM   1057  H   GLY A 191      -3.729   1.109  -4.655  1.00  0.00           H  
ATOM   1058  HA2 GLY A 191      -5.816   0.007  -5.158  1.00  0.00           H  
ATOM   1059  HA3 GLY A 191      -6.622   1.564  -5.196  1.00  0.00           H  
ATOM   1060  N   GLU A 192      -4.565   1.922  -7.423  1.00  0.00           N  
ATOM   1061  CA  GLU A 192      -4.292   2.084  -8.846  1.00  0.00           C  
ATOM   1062  C   GLU A 192      -3.294   1.045  -9.337  1.00  0.00           C  
ATOM   1063  O   GLU A 192      -2.364   0.675  -8.619  1.00  0.00           O  
ATOM   1064  CB  GLU A 192      -3.761   3.491  -9.131  1.00  0.00           C  
ATOM   1065  CG  GLU A 192      -3.537   3.793 -10.605  1.00  0.00           C  
ATOM   1066  CD  GLU A 192      -3.051   5.195 -10.849  1.00  0.00           C  
ATOM   1067  OE1 GLU A 192      -2.722   5.862  -9.898  1.00  0.00           O  
ATOM   1068  OE2 GLU A 192      -3.009   5.597 -11.988  1.00  0.00           O1-
ATOM   1069  H   GLU A 192      -4.018   2.445  -6.753  1.00  0.00           H  
ATOM   1070  HA  GLU A 192      -5.224   1.946  -9.394  1.00  0.00           H  
ATOM   1071  HB2 GLU A 192      -4.460   4.230  -8.740  1.00  0.00           H  
ATOM   1072  HB3 GLU A 192      -2.811   3.632  -8.612  1.00  0.00           H  
ATOM   1073  HG2 GLU A 192      -2.802   3.092 -11.002  1.00  0.00           H  
ATOM   1074  HG3 GLU A 192      -4.471   3.638 -11.142  1.00  0.00           H  
ATOM   1075  N   VAL A 193      -3.491   0.575 -10.564  1.00  0.00           N  
ATOM   1076  CA  VAL A 193      -2.541  -0.328 -11.201  1.00  0.00           C  
ATOM   1077  C   VAL A 193      -1.977   0.280 -12.480  1.00  0.00           C  
ATOM   1078  O   VAL A 193      -2.724   0.746 -13.340  1.00  0.00           O  
ATOM   1079  CB  VAL A 193      -3.218  -1.671 -11.531  1.00  0.00           C  
ATOM   1080  CG1 VAL A 193      -2.244  -2.598 -12.243  1.00  0.00           C  
ATOM   1081  CG2 VAL A 193      -3.738  -2.316 -10.254  1.00  0.00           C  
ATOM   1082  H   VAL A 193      -4.321   0.851 -11.068  1.00  0.00           H  
ATOM   1083  HA  VAL A 193      -1.718  -0.511 -10.508  1.00  0.00           H  
ATOM   1084  HB  VAL A 193      -4.048  -1.492 -12.213  1.00  0.00           H  
ATOM   1085 HG11 VAL A 193      -2.738  -3.543 -12.468  1.00  0.00           H  
ATOM   1086 HG12 VAL A 193      -1.912  -2.132 -13.172  1.00  0.00           H  
ATOM   1087 HG13 VAL A 193      -1.382  -2.785 -11.602  1.00  0.00           H  
ATOM   1088 HG21 VAL A 193      -4.215  -3.264 -10.494  1.00  0.00           H  
ATOM   1089 HG22 VAL A 193      -2.907  -2.489  -9.570  1.00  0.00           H  
ATOM   1090 HG23 VAL A 193      -4.463  -1.652  -9.782  1.00  0.00           H  
ATOM   1091  N   VAL A 194      -0.653   0.270 -12.599  1.00  0.00           N  
ATOM   1092  CA  VAL A 194       0.014   0.815 -13.775  1.00  0.00           C  
ATOM   1093  C   VAL A 194       0.756  -0.273 -14.541  1.00  0.00           C  
ATOM   1094  O   VAL A 194       1.586  -0.986 -13.978  1.00  0.00           O  
ATOM   1095  CB  VAL A 194       1.007   1.918 -13.363  1.00  0.00           C  
ATOM   1096  CG1 VAL A 194       1.757   2.441 -14.579  1.00  0.00           C  
ATOM   1097  CG2 VAL A 194       0.267   3.046 -12.660  1.00  0.00           C  
ATOM   1098  H   VAL A 194      -0.095  -0.124 -11.856  1.00  0.00           H  
ATOM   1099  HA  VAL A 194      -0.741   1.250 -14.431  1.00  0.00           H  
ATOM   1100  HB  VAL A 194       1.749   1.492 -12.688  1.00  0.00           H  
ATOM   1101 HG11 VAL A 194       2.455   3.219 -14.271  1.00  0.00           H  
ATOM   1102 HG12 VAL A 194       2.308   1.624 -15.046  1.00  0.00           H  
ATOM   1103 HG13 VAL A 194       1.046   2.854 -15.294  1.00  0.00           H  
ATOM   1104 HG21 VAL A 194       0.977   3.821 -12.371  1.00  0.00           H  
ATOM   1105 HG22 VAL A 194      -0.478   3.467 -13.335  1.00  0.00           H  
ATOM   1106 HG23 VAL A 194      -0.226   2.656 -11.770  1.00  0.00           H  
ATOM   1107  N   CYS A 195       0.452  -0.396 -15.828  1.00  0.00           N  
ATOM   1108  CA  CYS A 195       1.092  -1.395 -16.675  1.00  0.00           C  
ATOM   1109  C   CYS A 195       1.713  -0.754 -17.909  1.00  0.00           C  
ATOM   1110  O   CYS A 195       1.310   0.331 -18.327  1.00  0.00           O  
ATOM   1111  CB  CYS A 195       0.082  -2.457 -17.112  1.00  0.00           C  
ATOM   1112  SG  CYS A 195      -0.651  -3.385 -15.743  1.00  0.00           S  
ATOM   1113  H   CYS A 195      -0.241   0.220 -16.232  1.00  0.00           H  
ATOM   1114  HA  CYS A 195       1.881  -1.881 -16.100  1.00  0.00           H  
ATOM   1115  HB2 CYS A 195      -0.726  -1.982 -17.669  1.00  0.00           H  
ATOM   1116  HB3 CYS A 195       0.567  -3.167 -17.780  1.00  0.00           H  
ATOM   1117  HG  CYS A 195      -1.407  -4.175 -16.501  1.00  0.00           H  
ATOM   1118  N   LEU A 196       2.698  -1.433 -18.490  1.00  0.00           N  
ATOM   1119  CA  LEU A 196       3.311  -0.980 -19.732  1.00  0.00           C  
ATOM   1120  C   LEU A 196       3.371  -2.104 -20.759  1.00  0.00           C  
ATOM   1121  O   LEU A 196       4.010  -3.131 -20.533  1.00  0.00           O  
ATOM   1122  CB  LEU A 196       4.726  -0.450 -19.461  1.00  0.00           C  
ATOM   1123  CG  LEU A 196       5.550  -0.090 -20.705  1.00  0.00           C  
ATOM   1124  CD1 LEU A 196       4.854   1.032 -21.467  1.00  0.00           C  
ATOM   1125  CD2 LEU A 196       6.951   0.324 -20.283  1.00  0.00           C  
ATOM   1126  H   LEU A 196       3.029  -2.284 -18.059  1.00  0.00           H  
ATOM   1127  HA  LEU A 196       2.706  -0.172 -20.142  1.00  0.00           H  
ATOM   1128  HB2 LEU A 196       4.650   0.442 -18.844  1.00  0.00           H  
ATOM   1129  HB3 LEU A 196       5.280  -1.207 -18.906  1.00  0.00           H  
ATOM   1130  HG  LEU A 196       5.609  -0.955 -21.366  1.00  0.00           H  
ATOM   1131 HD11 LEU A 196       5.440   1.288 -22.350  1.00  0.00           H  
ATOM   1132 HD12 LEU A 196       3.862   0.703 -21.774  1.00  0.00           H  
ATOM   1133 HD13 LEU A 196       4.765   1.907 -20.824  1.00  0.00           H  
ATOM   1134 HD21 LEU A 196       7.537   0.581 -21.166  1.00  0.00           H  
ATOM   1135 HD22 LEU A 196       6.892   1.190 -19.622  1.00  0.00           H  
ATOM   1136 HD23 LEU A 196       7.431  -0.501 -19.756  1.00  0.00           H  
ATOM   1137  N   TYR A 197       2.700  -1.903 -21.888  1.00  0.00           N  
ATOM   1138  CA  TYR A 197       2.648  -2.912 -22.938  1.00  0.00           C  
ATOM   1139  C   TYR A 197       3.409  -2.460 -24.178  1.00  0.00           C  
ATOM   1140  O   TYR A 197       3.011  -1.509 -24.851  1.00  0.00           O  
ATOM   1141  CB  TYR A 197       1.196  -3.236 -23.298  1.00  0.00           C  
ATOM   1142  CG  TYR A 197       0.383  -3.764 -22.136  1.00  0.00           C  
ATOM   1143  CD1 TYR A 197      -0.327  -2.885 -21.331  1.00  0.00           C  
ATOM   1144  CD2 TYR A 197       0.347  -5.125 -21.875  1.00  0.00           C  
ATOM   1145  CE1 TYR A 197      -1.069  -3.366 -20.270  1.00  0.00           C  
ATOM   1146  CE2 TYR A 197      -0.395  -5.606 -20.814  1.00  0.00           C  
ATOM   1147  CZ  TYR A 197      -1.101  -4.732 -20.013  1.00  0.00           C  
ATOM   1148  OH  TYR A 197      -1.841  -5.211 -18.956  1.00  0.00           O  
ATOM   1149  H   TYR A 197       2.215  -1.028 -22.023  1.00  0.00           H  
ATOM   1150  HA  TYR A 197       3.127  -3.820 -22.570  1.00  0.00           H  
ATOM   1151  HB2 TYR A 197       0.706  -2.340 -23.677  1.00  0.00           H  
ATOM   1152  HB3 TYR A 197       1.176  -3.981 -24.092  1.00  0.00           H  
ATOM   1153  HD1 TYR A 197      -0.300  -1.813 -21.536  1.00  0.00           H  
ATOM   1154  HD2 TYR A 197       0.907  -5.816 -22.507  1.00  0.00           H  
ATOM   1155  HE1 TYR A 197      -1.628  -2.675 -19.639  1.00  0.00           H  
ATOM   1156  HE2 TYR A 197      -0.422  -6.677 -20.608  1.00  0.00           H  
ATOM   1157  HH  TYR A 197      -1.774  -6.169 -18.929  1.00  0.00           H  
ATOM   1158  N   VAL A 198       4.509  -3.144 -24.473  1.00  0.00           N  
ATOM   1159  CA  VAL A 198       5.357  -2.781 -25.603  1.00  0.00           C  
ATOM   1160  C   VAL A 198       5.223  -3.789 -26.738  1.00  0.00           C  
ATOM   1161  O   VAL A 198       5.504  -4.975 -26.564  1.00  0.00           O  
ATOM   1162  CB  VAL A 198       6.830  -2.701 -25.160  1.00  0.00           C  
ATOM   1163  CG1 VAL A 198       7.722  -2.344 -26.340  1.00  0.00           C  
ATOM   1164  CG2 VAL A 198       6.980  -1.682 -24.042  1.00  0.00           C  
ATOM   1165  H   VAL A 198       4.763  -3.937 -23.902  1.00  0.00           H  
ATOM   1166  HA  VAL A 198       5.047  -1.801 -25.967  1.00  0.00           H  
ATOM   1167  HB  VAL A 198       7.146  -3.682 -24.804  1.00  0.00           H  
ATOM   1168 HG11 VAL A 198       8.760  -2.293 -26.010  1.00  0.00           H  
ATOM   1169 HG12 VAL A 198       7.625  -3.107 -27.114  1.00  0.00           H  
ATOM   1170 HG13 VAL A 198       7.421  -1.377 -26.744  1.00  0.00           H  
ATOM   1171 HG21 VAL A 198       8.025  -1.631 -23.734  1.00  0.00           H  
ATOM   1172 HG22 VAL A 198       6.659  -0.702 -24.398  1.00  0.00           H  
ATOM   1173 HG23 VAL A 198       6.365  -1.980 -23.193  1.00  0.00           H  
ATOM   1174  N   THR A 199       4.796  -3.309 -27.901  1.00  0.00           N  
ATOM   1175  CA  THR A 199       4.601  -4.172 -29.060  1.00  0.00           C  
ATOM   1176  C   THR A 199       5.393  -3.670 -30.260  1.00  0.00           C  
ATOM   1177  O   THR A 199       6.231  -2.776 -30.133  1.00  0.00           O  
ATOM   1178  CB  THR A 199       3.110  -4.273 -29.430  1.00  0.00           C  
ATOM   1179  OG1 THR A 199       2.930  -5.291 -30.425  1.00  0.00           O  
ATOM   1180  CG2 THR A 199       2.604  -2.946 -29.972  1.00  0.00           C  
ATOM   1181  H   THR A 199       4.600  -2.321 -27.983  1.00  0.00           H  
ATOM   1182  HA  THR A 199       4.961  -5.171 -28.813  1.00  0.00           H  
ATOM   1183  HB  THR A 199       2.533  -4.542 -28.546  1.00  0.00           H  
ATOM   1184  HG1 THR A 199       2.905  -6.151 -30.000  1.00  0.00           H  
ATOM   1185 HG21 THR A 199       1.548  -3.036 -30.229  1.00  0.00           H  
ATOM   1186 HG22 THR A 199       2.728  -2.171 -29.215  1.00  0.00           H  
ATOM   1187 HG23 THR A 199       3.171  -2.675 -30.863  1.00  0.00           H  
ATOM   1188  N   GLY A 200       5.124  -4.248 -31.425  1.00  0.00           N  
ATOM   1189  CA  GLY A 200       5.846  -3.895 -32.642  1.00  0.00           C  
ATOM   1190  C   GLY A 200       4.964  -3.098 -33.593  1.00  0.00           C  
ATOM   1191  O   GLY A 200       3.807  -3.446 -33.822  1.00  0.00           O  
ATOM   1192  H   GLY A 200       4.400  -4.952 -31.469  1.00  0.00           H  
ATOM   1193  HA2 GLY A 200       6.731  -3.312 -32.383  1.00  0.00           H  
ATOM   1194  HA3 GLY A 200       6.193  -4.802 -33.134  1.00  0.00           H  
ATOM   1195  N   SER A 201       5.520  -2.025 -34.147  1.00  0.00           N  
ATOM   1196  CA  SER A 201       4.801  -1.203 -35.114  1.00  0.00           C  
ATOM   1197  C   SER A 201       5.763  -0.363 -35.944  1.00  0.00           C  
ATOM   1198  O   SER A 201       6.489   0.476 -35.410  1.00  0.00           O  
ATOM   1199  CB  SER A 201       3.813  -0.301 -34.400  1.00  0.00           C  
ATOM   1200  OG  SER A 201       3.141   0.527 -35.310  1.00  0.00           O  
ATOM   1201  H   SER A 201       6.464  -1.773 -33.891  1.00  0.00           H  
ATOM   1202  HA  SER A 201       4.253  -1.862 -35.788  1.00  0.00           H  
ATOM   1203  HB2 SER A 201       3.091  -0.910 -33.856  1.00  0.00           H  
ATOM   1204  HB3 SER A 201       4.341   0.310 -33.670  1.00  0.00           H  
ATOM   1205  HG  SER A 201       2.672  -0.063 -35.906  1.00  0.00           H  
ATOM   1206  N   GLY A 202       5.762  -0.592 -37.252  1.00  0.00           N  
ATOM   1207  CA  GLY A 202       6.578   0.197 -38.168  1.00  0.00           C  
ATOM   1208  C   GLY A 202       8.043  -0.214 -38.093  1.00  0.00           C  
ATOM   1209  O   GLY A 202       8.923   0.494 -38.584  1.00  0.00           O  
ATOM   1210  H   GLY A 202       5.181  -1.329 -37.623  1.00  0.00           H  
ATOM   1211  HA2 GLY A 202       6.213   0.066 -39.186  1.00  0.00           H  
ATOM   1212  HA3 GLY A 202       6.480   1.254 -37.925  1.00  0.00           H  
ATOM   1213  N   GLY A 203       8.299  -1.362 -37.475  1.00  0.00           N  
ATOM   1214  CA  GLY A 203       9.660  -1.855 -37.308  1.00  0.00           C  
ATOM   1215  C   GLY A 203      10.261  -1.380 -35.991  1.00  0.00           C  
ATOM   1216  O   GLY A 203      11.406  -1.702 -35.667  1.00  0.00           O  
ATOM   1217  H   GLY A 203       7.531  -1.906 -37.111  1.00  0.00           H  
ATOM   1218  HA2 GLY A 203       9.660  -2.945 -37.340  1.00  0.00           H  
ATOM   1219  HA3 GLY A 203      10.277  -1.510 -38.138  1.00  0.00           H  
ATOM   1220  N   LYS A 204       9.484  -0.612 -35.236  1.00  0.00           N  
ATOM   1221  CA  LYS A 204       9.939  -0.090 -33.952  1.00  0.00           C  
ATOM   1222  C   LYS A 204       9.041  -0.562 -32.815  1.00  0.00           C  
ATOM   1223  O   LYS A 204       7.967  -1.119 -33.052  1.00  0.00           O  
ATOM   1224  CB  LYS A 204       9.989   1.439 -33.982  1.00  0.00           C  
ATOM   1225  CG  LYS A 204      11.005   2.015 -34.960  1.00  0.00           C  
ATOM   1226  CD  LYS A 204      11.037   3.534 -34.891  1.00  0.00           C  
ATOM   1227  CE  LYS A 204      12.052   4.111 -35.866  1.00  0.00           C  
ATOM   1228  NZ  LYS A 204      12.091   5.599 -35.813  1.00  0.00           N1+
ATOM   1229  H   LYS A 204       8.555  -0.384 -35.557  1.00  0.00           H  
ATOM   1230  HA  LYS A 204      10.943  -0.468 -33.761  1.00  0.00           H  
ATOM   1231  HB2 LYS A 204       9.008   1.828 -34.251  1.00  0.00           H  
ATOM   1232  HB3 LYS A 204      10.231   1.814 -32.988  1.00  0.00           H  
ATOM   1233  HG2 LYS A 204      11.998   1.627 -34.725  1.00  0.00           H  
ATOM   1234  HG3 LYS A 204      10.746   1.711 -35.974  1.00  0.00           H  
ATOM   1235  HD2 LYS A 204      10.048   3.931 -35.130  1.00  0.00           H  
ATOM   1236  HD3 LYS A 204      11.300   3.847 -33.879  1.00  0.00           H  
ATOM   1237  HE2 LYS A 204      13.043   3.727 -35.630  1.00  0.00           H  
ATOM   1238  HE3 LYS A 204      11.799   3.805 -36.880  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 204      12.774   5.942 -36.472  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 204      11.181   5.969 -36.048  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 204      12.344   5.896 -34.882  1.00  0.00           H  
ATOM   1242  N   LEU A 205       9.485  -0.337 -31.584  1.00  0.00           N  
ATOM   1243  CA  LEU A 205       8.692  -0.680 -30.409  1.00  0.00           C  
ATOM   1244  C   LEU A 205       7.610   0.360 -30.151  1.00  0.00           C  
ATOM   1245  O   LEU A 205       7.833   1.558 -30.327  1.00  0.00           O  
ATOM   1246  CB  LEU A 205       9.597  -0.803 -29.178  1.00  0.00           C  
ATOM   1247  CG  LEU A 205      10.619  -1.945 -29.214  1.00  0.00           C  
ATOM   1248  CD1 LEU A 205      11.432  -1.943 -27.926  1.00  0.00           C  
ATOM   1249  CD2 LEU A 205       9.895  -3.271 -29.400  1.00  0.00           C  
ATOM   1250  H   LEU A 205      10.393   0.083 -31.459  1.00  0.00           H  
ATOM   1251  HA  LEU A 205       8.209  -1.641 -30.587  1.00  0.00           H  
ATOM   1252  HB2 LEU A 205      10.146   0.129 -29.055  1.00  0.00           H  
ATOM   1253  HB3 LEU A 205       8.969  -0.948 -28.299  1.00  0.00           H  
ATOM   1254  HG  LEU A 205      11.310  -1.790 -30.044  1.00  0.00           H  
ATOM   1255 HD11 LEU A 205      12.159  -2.755 -27.952  1.00  0.00           H  
ATOM   1256 HD12 LEU A 205      11.954  -0.992 -27.828  1.00  0.00           H  
ATOM   1257 HD13 LEU A 205      10.765  -2.080 -27.076  1.00  0.00           H  
ATOM   1258 HD21 LEU A 205      10.621  -4.084 -29.428  1.00  0.00           H  
ATOM   1259 HD22 LEU A 205       9.205  -3.428 -28.570  1.00  0.00           H  
ATOM   1260 HD23 LEU A 205       9.336  -3.251 -30.336  1.00  0.00           H  
ATOM   1261  N   ALA A 206       6.437  -0.104 -29.733  1.00  0.00           N  
ATOM   1262  CA  ALA A 206       5.324   0.787 -29.432  1.00  0.00           C  
ATOM   1263  C   ALA A 206       4.819   0.579 -28.009  1.00  0.00           C  
ATOM   1264  O   ALA A 206       4.045  -0.341 -27.744  1.00  0.00           O  
ATOM   1265  CB  ALA A 206       4.194   0.580 -30.430  1.00  0.00           C  
ATOM   1266  H   ALA A 206       6.315  -1.101 -29.620  1.00  0.00           H  
ATOM   1267  HA  ALA A 206       5.681   1.815 -29.513  1.00  0.00           H  
ATOM   1268  HB1 ALA A 206       3.370   1.251 -30.192  1.00  0.00           H  
ATOM   1269  HB2 ALA A 206       4.554   0.789 -31.437  1.00  0.00           H  
ATOM   1270  HB3 ALA A 206       3.847  -0.452 -30.377  1.00  0.00           H  
ATOM   1271  N   PRO A 207       5.262   1.437 -27.099  1.00  0.00           N  
ATOM   1272  CA  PRO A 207       4.906   1.312 -25.690  1.00  0.00           C  
ATOM   1273  C   PRO A 207       3.500   1.837 -25.428  1.00  0.00           C  
ATOM   1274  O   PRO A 207       3.087   2.844 -26.004  1.00  0.00           O  
ATOM   1275  CB  PRO A 207       5.968   2.165 -24.989  1.00  0.00           C  
ATOM   1276  CG  PRO A 207       6.297   3.228 -25.980  1.00  0.00           C  
ATOM   1277  CD  PRO A 207       6.245   2.526 -27.311  1.00  0.00           C  
ATOM   1278  HA  PRO A 207       4.987   0.256 -25.389  1.00  0.00           H  
ATOM   1279  HB2 PRO A 207       5.564   2.569 -24.048  1.00  0.00           H  
ATOM   1280  HB3 PRO A 207       6.837   1.544 -24.724  1.00  0.00           H  
ATOM   1281  HG2 PRO A 207       5.574   4.053 -25.909  1.00  0.00           H  
ATOM   1282  HG3 PRO A 207       7.288   3.654 -25.766  1.00  0.00           H  
ATOM   1283  HD2 PRO A 207       5.898   3.228 -28.084  1.00  0.00           H  
ATOM   1284  HD3 PRO A 207       7.243   2.135 -27.561  1.00  0.00           H  
ATOM   1285  N   VAL A 208       2.769   1.150 -24.558  1.00  0.00           N  
ATOM   1286  CA  VAL A 208       1.437   1.587 -24.162  1.00  0.00           C  
ATOM   1287  C   VAL A 208       1.292   1.612 -22.645  1.00  0.00           C  
ATOM   1288  O   VAL A 208       1.274   0.566 -21.996  1.00  0.00           O  
ATOM   1289  CB  VAL A 208       0.367   0.654 -24.761  1.00  0.00           C  
ATOM   1290  CG1 VAL A 208      -1.026   1.100 -24.343  1.00  0.00           C  
ATOM   1291  CG2 VAL A 208       0.494   0.627 -26.276  1.00  0.00           C  
ATOM   1292  H   VAL A 208       3.148   0.302 -24.160  1.00  0.00           H  
ATOM   1293  HA  VAL A 208       1.275   2.595 -24.545  1.00  0.00           H  
ATOM   1294  HB  VAL A 208       0.515  -0.352 -24.366  1.00  0.00           H  
ATOM   1295 HG11 VAL A 208      -1.768   0.430 -24.776  1.00  0.00           H  
ATOM   1296 HG12 VAL A 208      -1.105   1.078 -23.256  1.00  0.00           H  
ATOM   1297 HG13 VAL A 208      -1.203   2.115 -24.699  1.00  0.00           H  
ATOM   1298 HG21 VAL A 208      -0.265  -0.036 -26.693  1.00  0.00           H  
ATOM   1299 HG22 VAL A 208       0.353   1.633 -26.671  1.00  0.00           H  
ATOM   1300 HG23 VAL A 208       1.484   0.264 -26.553  1.00  0.00           H  
ATOM   1301  N   TRP A 209       1.191   2.812 -22.086  1.00  0.00           N  
ATOM   1302  CA  TRP A 209       0.975   2.974 -20.652  1.00  0.00           C  
ATOM   1303  C   TRP A 209      -0.502   2.854 -20.301  1.00  0.00           C  
ATOM   1304  O   TRP A 209      -1.345   3.538 -20.881  1.00  0.00           O  
ATOM   1305  CB  TRP A 209       1.507   4.330 -20.184  1.00  0.00           C  
ATOM   1306  CG  TRP A 209       3.004   4.405 -20.145  1.00  0.00           C  
ATOM   1307  CD1 TRP A 209       3.818   4.937 -21.100  1.00  0.00           C  
ATOM   1308  CD2 TRP A 209       3.878   3.930 -19.093  1.00  0.00           C  
ATOM   1309  NE1 TRP A 209       5.132   4.825 -20.717  1.00  0.00           N  
ATOM   1310  CE2 TRP A 209       5.187   4.212 -19.491  1.00  0.00           C  
ATOM   1311  CE3 TRP A 209       3.658   3.296 -17.863  1.00  0.00           C  
ATOM   1312  CZ2 TRP A 209       6.280   3.883 -18.705  1.00  0.00           C  
ATOM   1313  CZ3 TRP A 209       4.753   2.969 -17.074  1.00  0.00           C  
ATOM   1314  CH2 TRP A 209       6.031   3.256 -17.485  1.00  0.00           C  
ATOM   1315  H   TRP A 209       1.265   3.635 -22.668  1.00  0.00           H  
ATOM   1316  HA  TRP A 209       1.518   2.186 -20.131  1.00  0.00           H  
ATOM   1317  HB2 TRP A 209       1.142   5.113 -20.846  1.00  0.00           H  
ATOM   1318  HB3 TRP A 209       1.129   4.543 -19.184  1.00  0.00           H  
ATOM   1319  HD1 TRP A 209       3.476   5.385 -22.031  1.00  0.00           H  
ATOM   1320  HE1 TRP A 209       5.929   5.141 -21.251  1.00  0.00           H  
ATOM   1321  HE3 TRP A 209       2.645   3.070 -17.531  1.00  0.00           H  
ATOM   1322  HZ2 TRP A 209       7.303   4.104 -19.013  1.00  0.00           H  
ATOM   1323  HZ3 TRP A 209       4.573   2.476 -16.118  1.00  0.00           H  
ATOM   1324  HH2 TRP A 209       6.868   2.985 -16.840  1.00  0.00           H  
ATOM   1325  N   VAL A 210      -0.808   1.984 -19.346  1.00  0.00           N  
ATOM   1326  CA  VAL A 210      -2.189   1.732 -18.953  1.00  0.00           C  
ATOM   1327  C   VAL A 210      -2.391   1.974 -17.462  1.00  0.00           C  
ATOM   1328  O   VAL A 210      -1.685   1.405 -16.630  1.00  0.00           O  
ATOM   1329  CB  VAL A 210      -2.587   0.283 -19.293  1.00  0.00           C  
ATOM   1330  CG1 VAL A 210      -4.007  -0.002 -18.830  1.00  0.00           C  
ATOM   1331  CG2 VAL A 210      -2.449   0.047 -20.789  1.00  0.00           C  
ATOM   1332  H   VAL A 210      -0.065   1.483 -18.879  1.00  0.00           H  
ATOM   1333  HA  VAL A 210      -2.837   2.412 -19.508  1.00  0.00           H  
ATOM   1334  HB  VAL A 210      -1.929  -0.399 -18.754  1.00  0.00           H  
ATOM   1335 HG11 VAL A 210      -4.271  -1.031 -19.079  1.00  0.00           H  
ATOM   1336 HG12 VAL A 210      -4.075   0.139 -17.751  1.00  0.00           H  
ATOM   1337 HG13 VAL A 210      -4.697   0.679 -19.329  1.00  0.00           H  
ATOM   1338 HG21 VAL A 210      -2.730  -0.979 -21.023  1.00  0.00           H  
ATOM   1339 HG22 VAL A 210      -3.102   0.734 -21.327  1.00  0.00           H  
ATOM   1340 HG23 VAL A 210      -1.415   0.217 -21.090  1.00  0.00           H  
ATOM   1341  N   LYS A 211      -3.360   2.821 -17.132  1.00  0.00           N  
ATOM   1342  CA  LYS A 211      -3.734   3.051 -15.741  1.00  0.00           C  
ATOM   1343  C   LYS A 211      -5.099   2.448 -15.430  1.00  0.00           C  
ATOM   1344  O   LYS A 211      -6.045   2.599 -16.204  1.00  0.00           O  
ATOM   1345  CB  LYS A 211      -3.738   4.549 -15.428  1.00  0.00           C  
ATOM   1346  CG  LYS A 211      -2.378   5.221 -15.556  1.00  0.00           C  
ATOM   1347  CD  LYS A 211      -2.460   6.703 -15.223  1.00  0.00           C  
ATOM   1348  CE  LYS A 211      -3.207   7.472 -16.305  1.00  0.00           C  
ATOM   1349  NZ  LYS A 211      -3.243   8.933 -16.024  1.00  0.00           N1+
ATOM   1350  H   LYS A 211      -3.849   3.318 -17.861  1.00  0.00           H  
ATOM   1351  HA  LYS A 211      -3.001   2.562 -15.099  1.00  0.00           H  
ATOM   1352  HB2 LYS A 211      -4.428   5.059 -16.100  1.00  0.00           H  
ATOM   1353  HB3 LYS A 211      -4.094   4.706 -14.410  1.00  0.00           H  
ATOM   1354  HG2 LYS A 211      -1.670   4.744 -14.876  1.00  0.00           H  
ATOM   1355  HG3 LYS A 211      -2.009   5.106 -16.575  1.00  0.00           H  
ATOM   1356  HD2 LYS A 211      -2.978   6.836 -14.273  1.00  0.00           H  
ATOM   1357  HD3 LYS A 211      -1.455   7.112 -15.129  1.00  0.00           H  
ATOM   1358  HE2 LYS A 211      -2.720   7.312 -17.266  1.00  0.00           H  
ATOM   1359  HE3 LYS A 211      -4.230   7.103 -16.374  1.00  0.00           H  
ATOM   1360  HZ1 LYS A 211      -3.745   9.406 -16.761  1.00  0.00           H  
ATOM   1361  HZ2 LYS A 211      -3.709   9.095 -15.141  1.00  0.00           H  
ATOM   1362  HZ3 LYS A 211      -2.299   9.290 -15.976  1.00  0.00           H  
ATOM   1363  N   ARG A 212      -5.193   1.765 -14.295  1.00  0.00           N  
ATOM   1364  CA  ARG A 212      -6.448   1.155 -13.870  1.00  0.00           C  
ATOM   1365  C   ARG A 212      -6.899   1.707 -12.524  1.00  0.00           C  
ATOM   1366  O   ARG A 212      -7.452   2.770 -12.465  1.00  0.00           O  
ATOM   1367  CB  ARG A 212      -6.304  -0.357 -13.773  1.00  0.00           C  
ATOM   1368  CG  ARG A 212      -5.901  -1.045 -15.068  1.00  0.00           C  
ATOM   1369  CD  ARG A 212      -5.763  -2.512 -14.889  1.00  0.00           C  
ATOM   1370  NE  ARG A 212      -7.042  -3.150 -14.625  1.00  0.00           N  
ATOM   1371  CZ  ARG A 212      -7.195  -4.437 -14.258  1.00  0.00           C  
ATOM   1372  NH1 ARG A 212      -6.140  -5.209 -14.116  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 212      -8.404  -4.924 -14.040  1.00  0.00           N  
ATOM   1374  H   ARG A 212      -4.375   1.663 -13.712  1.00  0.00           H  
ATOM   1375  HA  ARG A 212      -7.213   1.385 -14.613  1.00  0.00           H  
ATOM   1376  HB2 ARG A 212      -5.555  -0.603 -13.023  1.00  0.00           H  
ATOM   1377  HB3 ARG A 212      -7.249  -0.792 -13.448  1.00  0.00           H  
ATOM   1378  HG2 ARG A 212      -6.661  -0.862 -15.829  1.00  0.00           H  
ATOM   1379  HG3 ARG A 212      -4.944  -0.649 -15.408  1.00  0.00           H  
ATOM   1380  HD2 ARG A 212      -5.344  -2.951 -15.795  1.00  0.00           H  
ATOM   1381  HD3 ARG A 212      -5.101  -2.716 -14.048  1.00  0.00           H  
ATOM   1382  HE  ARG A 212      -7.877  -2.587 -14.724  1.00  0.00           H  
ATOM   1383 HH11 ARG A 212      -5.215  -4.836 -14.282  1.00  0.00           H  
ATOM   1384 HH12 ARG A 212      -6.255  -6.175 -13.841  1.00  0.00           H  
ATOM   1385 HH21 ARG A 212      -9.215  -4.330 -14.150  1.00  0.00           H  
ATOM   1386 HH22 ARG A 212      -8.519  -5.887 -13.765  1.00  0.00           H  
TER    1387      ARG A 212                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A 124       0.000   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A 124       1.458   0.000   0.000  1.00  0.00           C  
ATOM      3  C   LYS A 124       2.009   1.420   0.000  1.00  0.00           C  
ATOM      4  O   LYS A 124       1.251   2.390  -0.013  1.00  0.00           O  
ATOM      5  CB  LYS A 124       1.994  -0.772  -1.207  1.00  0.00           C  
ATOM      6  CG  LYS A 124       1.689  -2.264  -1.185  1.00  0.00           C  
ATOM      7  CD  LYS A 124       2.278  -2.966  -2.400  1.00  0.00           C  
ATOM      8  CE  LYS A 124       2.023  -4.465  -2.351  1.00  0.00           C  
ATOM      9  NZ  LYS A 124       2.532  -5.156  -3.567  1.00  0.00           N1+
ATOM     10  H   LYS A 124      -0.334  -0.943   0.000  1.00  0.00           H  
ATOM     11  HA  LYS A 124       1.804  -0.492   0.910  1.00  0.00           H  
ATOM     12  HB2 LYS A 124       1.569  -0.357  -2.122  1.00  0.00           H  
ATOM     13  HB3 LYS A 124       3.076  -0.652  -1.264  1.00  0.00           H  
ATOM     14  HG2 LYS A 124       2.108  -2.708  -0.281  1.00  0.00           H  
ATOM     15  HG3 LYS A 124       0.610  -2.415  -1.176  1.00  0.00           H  
ATOM     16  HD2 LYS A 124       1.830  -2.559  -3.308  1.00  0.00           H  
ATOM     17  HD3 LYS A 124       3.353  -2.791  -2.436  1.00  0.00           H  
ATOM     18  HE2 LYS A 124       2.512  -4.889  -1.475  1.00  0.00           H  
ATOM     19  HE3 LYS A 124       0.952  -4.650  -2.267  1.00  0.00           H  
ATOM     20  HZ1 LYS A 124       2.344  -6.146  -3.496  1.00  0.00           H  
ATOM     21  HZ2 LYS A 124       2.071  -4.783  -4.385  1.00  0.00           H  
ATOM     22  HZ3 LYS A 124       3.528  -5.008  -3.646  1.00  0.00           H  
ATOM     23  N   GLN A 125       3.332   1.536   0.014  1.00  0.00           N  
ATOM     24  CA  GLN A 125       3.987   2.838   0.037  1.00  0.00           C  
ATOM     25  C   GLN A 125       4.706   3.117  -1.277  1.00  0.00           C  
ATOM     26  O   GLN A 125       5.616   3.943  -1.334  1.00  0.00           O  
ATOM     27  CB  GLN A 125       4.978   2.920   1.202  1.00  0.00           C  
ATOM     28  CG  GLN A 125       4.341   2.769   2.573  1.00  0.00           C  
ATOM     29  CD  GLN A 125       3.382   3.901   2.893  1.00  0.00           C  
ATOM     30  OE1 GLN A 125       3.710   5.078   2.721  1.00  0.00           O  
ATOM     31  NE2 GLN A 125       2.190   3.550   3.360  1.00  0.00           N  
ATOM     32  H   GLN A 125       3.899   0.700   0.009  1.00  0.00           H  
ATOM     33  HA  GLN A 125       3.226   3.606   0.174  1.00  0.00           H  
ATOM     34  HB2 GLN A 125       5.732   2.140   1.094  1.00  0.00           H  
ATOM     35  HB3 GLN A 125       5.494   3.879   1.174  1.00  0.00           H  
ATOM     36  HG2 GLN A 125       3.786   1.832   2.603  1.00  0.00           H  
ATOM     37  HG3 GLN A 125       5.126   2.763   3.328  1.00  0.00           H  
ATOM     38 HE21 GLN A 125       1.515   4.253   3.589  1.00  0.00           H  
ATOM     39 HE22 GLN A 125       1.965   2.583   3.484  1.00  0.00           H  
ATOM     40  N   LYS A 126       4.290   2.423  -2.331  1.00  0.00           N  
ATOM     41  CA  LYS A 126       4.936   2.547  -3.632  1.00  0.00           C  
ATOM     42  C   LYS A 126       4.034   2.031  -4.746  1.00  0.00           C  
ATOM     43  O   LYS A 126       3.028   1.369  -4.487  1.00  0.00           O  
ATOM     44  CB  LYS A 126       6.267   1.795  -3.643  1.00  0.00           C  
ATOM     45  CG  LYS A 126       6.146   0.296  -3.401  1.00  0.00           C  
ATOM     46  CD  LYS A 126       7.514  -0.355  -3.268  1.00  0.00           C  
ATOM     47  CE  LYS A 126       8.197   0.051  -1.970  1.00  0.00           C  
ATOM     48  NZ  LYS A 126       9.456  -0.709  -1.742  1.00  0.00           N1+
ATOM     49  H   LYS A 126       3.507   1.794  -2.228  1.00  0.00           H  
ATOM     50  HA  LYS A 126       5.130   3.603  -3.823  1.00  0.00           H  
ATOM     51  HB2 LYS A 126       6.759   1.939  -4.606  1.00  0.00           H  
ATOM     52  HB3 LYS A 126       6.924   2.205  -2.876  1.00  0.00           H  
ATOM     53  HG2 LYS A 126       5.578   0.120  -2.487  1.00  0.00           H  
ATOM     54  HG3 LYS A 126       5.613  -0.164  -4.233  1.00  0.00           H  
ATOM     55  HD2 LYS A 126       7.404  -1.440  -3.287  1.00  0.00           H  
ATOM     56  HD3 LYS A 126       8.143  -0.056  -4.106  1.00  0.00           H  
ATOM     57  HE2 LYS A 126       8.429   1.114  -1.998  1.00  0.00           H  
ATOM     58  HE3 LYS A 126       7.522  -0.130  -1.132  1.00  0.00           H  
ATOM     59  HZ1 LYS A 126       9.876  -0.412  -0.873  1.00  0.00           H  
ATOM     60  HZ2 LYS A 126       9.250  -1.697  -1.695  1.00  0.00           H  
ATOM     61  HZ3 LYS A 126      10.097  -0.535  -2.502  1.00  0.00           H  
ATOM     62  N   ALA A 127       4.399   2.337  -5.986  1.00  0.00           N  
ATOM     63  CA  ALA A 127       3.580   1.977  -7.137  1.00  0.00           C  
ATOM     64  C   ALA A 127       4.005   0.635  -7.718  1.00  0.00           C  
ATOM     65  O   ALA A 127       5.149   0.211  -7.554  1.00  0.00           O  
ATOM     66  CB  ALA A 127       3.656   3.062  -8.202  1.00  0.00           C  
ATOM     67  H   ALA A 127       5.266   2.833  -6.136  1.00  0.00           H  
ATOM     68  HA  ALA A 127       2.547   1.884  -6.802  1.00  0.00           H  
ATOM     69  HB1 ALA A 127       3.039   2.778  -9.055  1.00  0.00           H  
ATOM     70  HB2 ALA A 127       3.294   4.003  -7.789  1.00  0.00           H  
ATOM     71  HB3 ALA A 127       4.689   3.181  -8.526  1.00  0.00           H  
ATOM     72  N   LEU A 128       3.077  -0.032  -8.396  1.00  0.00           N  
ATOM     73  CA  LEU A 128       3.377  -1.286  -9.075  1.00  0.00           C  
ATOM     74  C   LEU A 128       3.325  -1.120 -10.588  1.00  0.00           C  
ATOM     75  O   LEU A 128       2.301  -0.724 -11.144  1.00  0.00           O  
ATOM     76  CB  LEU A 128       2.388  -2.375  -8.640  1.00  0.00           C  
ATOM     77  CG  LEU A 128       2.519  -3.721  -9.363  1.00  0.00           C  
ATOM     78  CD1 LEU A 128       3.874  -4.339  -9.044  1.00  0.00           C  
ATOM     79  CD2 LEU A 128       1.385  -4.640  -8.935  1.00  0.00           C  
ATOM     80  H   LEU A 128       2.139   0.341  -8.443  1.00  0.00           H  
ATOM     81  HA  LEU A 128       4.384  -1.597  -8.798  1.00  0.00           H  
ATOM     82  HB2 LEU A 128       2.518  -2.557  -7.574  1.00  0.00           H  
ATOM     83  HB3 LEU A 128       1.374  -2.008  -8.804  1.00  0.00           H  
ATOM     84  HG  LEU A 128       2.471  -3.562 -10.440  1.00  0.00           H  
ATOM     85 HD11 LEU A 128       3.968  -5.296  -9.557  1.00  0.00           H  
ATOM     86 HD12 LEU A 128       4.667  -3.669  -9.378  1.00  0.00           H  
ATOM     87 HD13 LEU A 128       3.959  -4.495  -7.969  1.00  0.00           H  
ATOM     88 HD21 LEU A 128       1.478  -5.597  -9.449  1.00  0.00           H  
ATOM     89 HD22 LEU A 128       1.434  -4.801  -7.857  1.00  0.00           H  
ATOM     90 HD23 LEU A 128       0.429  -4.183  -9.190  1.00  0.00           H  
ATOM     91  N   VAL A 129       4.436  -1.425 -11.250  1.00  0.00           N  
ATOM     92  CA  VAL A 129       4.521  -1.307 -12.701  1.00  0.00           C  
ATOM     93  C   VAL A 129       4.601  -2.677 -13.362  1.00  0.00           C  
ATOM     94  O   VAL A 129       5.481  -3.478 -13.047  1.00  0.00           O  
ATOM     95  CB  VAL A 129       5.755  -0.476 -13.098  1.00  0.00           C  
ATOM     96  CG1 VAL A 129       5.870  -0.384 -14.613  1.00  0.00           C  
ATOM     97  CG2 VAL A 129       5.667   0.911 -12.479  1.00  0.00           C  
ATOM     98  H   VAL A 129       5.243  -1.748 -10.735  1.00  0.00           H  
ATOM     99  HA  VAL A 129       3.625  -0.798 -13.059  1.00  0.00           H  
ATOM    100  HB  VAL A 129       6.652  -0.979 -12.738  1.00  0.00           H  
ATOM    101 HG11 VAL A 129       6.748   0.207 -14.876  1.00  0.00           H  
ATOM    102 HG12 VAL A 129       5.969  -1.385 -15.031  1.00  0.00           H  
ATOM    103 HG13 VAL A 129       4.978   0.094 -15.017  1.00  0.00           H  
ATOM    104 HG21 VAL A 129       6.543   1.492 -12.764  1.00  0.00           H  
ATOM    105 HG22 VAL A 129       4.767   1.412 -12.835  1.00  0.00           H  
ATOM    106 HG23 VAL A 129       5.627   0.822 -11.393  1.00  0.00           H  
ATOM    107  N   ARG A 130       3.676  -2.941 -14.279  1.00  0.00           N  
ATOM    108  CA  ARG A 130       3.683  -4.186 -15.038  1.00  0.00           C  
ATOM    109  C   ARG A 130       3.913  -3.927 -16.521  1.00  0.00           C  
ATOM    110  O   ARG A 130       3.196  -3.142 -17.142  1.00  0.00           O  
ATOM    111  CB  ARG A 130       2.369  -4.931 -14.854  1.00  0.00           C  
ATOM    112  CG  ARG A 130       2.209  -6.169 -15.723  1.00  0.00           C  
ATOM    113  CD  ARG A 130       1.089  -7.026 -15.257  1.00  0.00           C  
ATOM    114  NE  ARG A 130       1.417  -7.726 -14.025  1.00  0.00           N  
ATOM    115  CZ  ARG A 130       0.538  -8.434 -13.290  1.00  0.00           C  
ATOM    116  NH1 ARG A 130      -0.716  -8.527 -13.675  1.00  0.00           N1+
ATOM    117  NH2 ARG A 130       0.936  -9.036 -12.183  1.00  0.00           N  
ATOM    118  H   ARG A 130       2.951  -2.261 -14.456  1.00  0.00           H  
ATOM    119  HA  ARG A 130       4.493  -4.813 -14.666  1.00  0.00           H  
ATOM    120  HB2 ARG A 130       2.270  -5.243 -13.815  1.00  0.00           H  
ATOM    121  HB3 ARG A 130       1.537  -4.263 -15.076  1.00  0.00           H  
ATOM    122  HG2 ARG A 130       2.006  -5.868 -16.751  1.00  0.00           H  
ATOM    123  HG3 ARG A 130       3.127  -6.757 -15.691  1.00  0.00           H  
ATOM    124  HD2 ARG A 130       0.210  -6.408 -15.074  1.00  0.00           H  
ATOM    125  HD3 ARG A 130       0.858  -7.768 -16.019  1.00  0.00           H  
ATOM    126  HE  ARG A 130       2.373  -7.677 -13.697  1.00  0.00           H  
ATOM    127 HH11 ARG A 130      -1.020  -8.067 -14.521  1.00  0.00           H  
ATOM    128 HH12 ARG A 130      -1.375  -9.058 -13.124  1.00  0.00           H  
ATOM    129 HH21 ARG A 130       1.900  -8.964 -11.887  1.00  0.00           H  
ATOM    130 HH22 ARG A 130       0.277  -9.566 -11.632  1.00  0.00           H  
ATOM    131  N   VAL A 131       4.917  -4.590 -17.084  1.00  0.00           N  
ATOM    132  CA  VAL A 131       5.300  -4.367 -18.473  1.00  0.00           C  
ATOM    133  C   VAL A 131       5.075  -5.617 -19.313  1.00  0.00           C  
ATOM    134  O   VAL A 131       5.501  -6.711 -18.943  1.00  0.00           O  
ATOM    135  CB  VAL A 131       6.781  -3.953 -18.559  1.00  0.00           C  
ATOM    136  CG1 VAL A 131       7.187  -3.727 -20.008  1.00  0.00           C  
ATOM    137  CG2 VAL A 131       7.017  -2.699 -17.731  1.00  0.00           C  
ATOM    138  H   VAL A 131       5.429  -5.266 -16.535  1.00  0.00           H  
ATOM    139  HA  VAL A 131       4.687  -3.560 -18.875  1.00  0.00           H  
ATOM    140  HB  VAL A 131       7.399  -4.765 -18.175  1.00  0.00           H  
ATOM    141 HG11 VAL A 131       8.237  -3.436 -20.050  1.00  0.00           H  
ATOM    142 HG12 VAL A 131       7.044  -4.648 -20.573  1.00  0.00           H  
ATOM    143 HG13 VAL A 131       6.574  -2.936 -20.439  1.00  0.00           H  
ATOM    144 HG21 VAL A 131       8.067  -2.412 -17.796  1.00  0.00           H  
ATOM    145 HG22 VAL A 131       6.395  -1.889 -18.112  1.00  0.00           H  
ATOM    146 HG23 VAL A 131       6.759  -2.896 -16.690  1.00  0.00           H  
ATOM    147  N   GLN A 132       4.404  -5.448 -20.447  1.00  0.00           N  
ATOM    148  CA  GLN A 132       4.131  -6.561 -21.349  1.00  0.00           C  
ATOM    149  C   GLN A 132       4.876  -6.397 -22.667  1.00  0.00           C  
ATOM    150  O   GLN A 132       4.825  -5.339 -23.293  1.00  0.00           O  
ATOM    151  CB  GLN A 132       2.627  -6.683 -21.611  1.00  0.00           C  
ATOM    152  CG  GLN A 132       2.250  -7.805 -22.563  1.00  0.00           C  
ATOM    153  CD  GLN A 132       0.748  -7.943 -22.728  1.00  0.00           C  
ATOM    154  OE1 GLN A 132       0.040  -8.335 -21.797  1.00  0.00           O  
ATOM    155  NE2 GLN A 132       0.253  -7.621 -23.918  1.00  0.00           N  
ATOM    156  H   GLN A 132       4.073  -4.525 -20.691  1.00  0.00           H  
ATOM    157  HA  GLN A 132       4.478  -7.481 -20.878  1.00  0.00           H  
ATOM    158  HB2 GLN A 132       2.106  -6.852 -20.668  1.00  0.00           H  
ATOM    159  HB3 GLN A 132       2.253  -5.748 -22.028  1.00  0.00           H  
ATOM    160  HG2 GLN A 132       2.684  -7.599 -23.541  1.00  0.00           H  
ATOM    161  HG3 GLN A 132       2.639  -8.745 -22.172  1.00  0.00           H  
ATOM    162 HE21 GLN A 132      -0.731  -7.692 -24.087  1.00  0.00           H  
ATOM    163 HE22 GLN A 132       0.863  -7.307 -24.646  1.00  0.00           H  
ATOM    164  N   ASN A 133       5.569  -7.452 -23.084  1.00  0.00           N  
ATOM    165  CA  ASN A 133       6.280  -7.447 -24.357  1.00  0.00           C  
ATOM    166  C   ASN A 133       5.680  -8.456 -25.327  1.00  0.00           C  
ATOM    167  O   ASN A 133       5.687  -9.660 -25.069  1.00  0.00           O  
ATOM    168  CB  ASN A 133       7.757  -7.722 -24.145  1.00  0.00           C  
ATOM    169  CG  ASN A 133       8.553  -7.619 -25.417  1.00  0.00           C  
ATOM    170  OD1 ASN A 133       8.054  -7.130 -26.438  1.00  0.00           O  
ATOM    171  ND2 ASN A 133       9.781  -8.069 -25.376  1.00  0.00           N  
ATOM    172  H   ASN A 133       5.605  -8.278 -22.504  1.00  0.00           H  
ATOM    173  HA  ASN A 133       6.172  -6.460 -24.810  1.00  0.00           H  
ATOM    174  HB2 ASN A 133       8.159  -7.014 -23.420  1.00  0.00           H  
ATOM    175  HB3 ASN A 133       7.885  -8.723 -23.731  1.00  0.00           H  
ATOM    176 HD21 ASN A 133      10.357  -8.025 -26.193  1.00  0.00           H  
ATOM    177 HD22 ASN A 133      10.143  -8.455 -24.529  1.00  0.00           H  
ATOM    178  N   LEU A 134       5.160  -7.959 -26.445  1.00  0.00           N  
ATOM    179  CA  LEU A 134       4.598  -8.821 -27.477  1.00  0.00           C  
ATOM    180  C   LEU A 134       5.556  -8.972 -28.652  1.00  0.00           C  
ATOM    181  O   LEU A 134       5.335  -9.789 -29.545  1.00  0.00           O  
ATOM    182  CB  LEU A 134       3.260  -8.254 -27.970  1.00  0.00           C  
ATOM    183  CG  LEU A 134       2.146  -8.171 -26.919  1.00  0.00           C  
ATOM    184  CD1 LEU A 134       0.916  -7.517 -27.534  1.00  0.00           C  
ATOM    185  CD2 LEU A 134       1.824  -9.567 -26.408  1.00  0.00           C  
ATOM    186  H   LEU A 134       5.155  -6.959 -26.582  1.00  0.00           H  
ATOM    187  HA  LEU A 134       4.424  -9.807 -27.048  1.00  0.00           H  
ATOM    188  HB2 LEU A 134       3.429  -7.250 -28.354  1.00  0.00           H  
ATOM    189  HB3 LEU A 134       2.899  -8.878 -28.788  1.00  0.00           H  
ATOM    190  HG  LEU A 134       2.475  -7.546 -26.088  1.00  0.00           H  
ATOM    191 HD11 LEU A 134       0.124  -7.458 -26.788  1.00  0.00           H  
ATOM    192 HD12 LEU A 134       1.169  -6.513 -27.874  1.00  0.00           H  
ATOM    193 HD13 LEU A 134       0.572  -8.112 -28.380  1.00  0.00           H  
ATOM    194 HD21 LEU A 134       1.033  -9.508 -25.660  1.00  0.00           H  
ATOM    195 HD22 LEU A 134       1.494 -10.192 -27.238  1.00  0.00           H  
ATOM    196 HD23 LEU A 134       2.716 -10.004 -25.957  1.00  0.00           H  
ATOM    197  N   SER A 135       6.622  -8.179 -28.644  1.00  0.00           N  
ATOM    198  CA  SER A 135       7.598  -8.197 -29.727  1.00  0.00           C  
ATOM    199  C   SER A 135       8.580  -9.350 -29.565  1.00  0.00           C  
ATOM    200  O   SER A 135       8.792  -9.846 -28.458  1.00  0.00           O  
ATOM    201  CB  SER A 135       8.352  -6.882 -29.772  1.00  0.00           C  
ATOM    202  OG  SER A 135       9.219  -6.762 -28.678  1.00  0.00           O  
ATOM    203  H   SER A 135       6.760  -7.547 -27.868  1.00  0.00           H  
ATOM    204  HA  SER A 135       7.066  -8.330 -30.670  1.00  0.00           H  
ATOM    205  HB2 SER A 135       8.922  -6.821 -30.699  1.00  0.00           H  
ATOM    206  HB3 SER A 135       7.643  -6.056 -29.769  1.00  0.00           H  
ATOM    207  HG  SER A 135       8.684  -6.924 -27.897  1.00  0.00           H  
ATOM    208  N   GLY A 136       9.176  -9.773 -30.674  1.00  0.00           N  
ATOM    209  CA  GLY A 136      10.050 -10.940 -30.677  1.00  0.00           C  
ATOM    210  C   GLY A 136      11.460 -10.573 -30.233  1.00  0.00           C  
ATOM    211  O   GLY A 136      12.279 -11.448 -29.949  1.00  0.00           O  
ATOM    212  H   GLY A 136       9.020  -9.274 -31.538  1.00  0.00           H  
ATOM    213  HA2 GLY A 136       9.642 -11.702 -30.012  1.00  0.00           H  
ATOM    214  HA3 GLY A 136      10.080 -11.370 -31.677  1.00  0.00           H  
ATOM    215  N   SER A 137      11.738  -9.275 -30.175  1.00  0.00           N  
ATOM    216  CA  SER A 137      13.051  -8.790 -29.768  1.00  0.00           C  
ATOM    217  C   SER A 137      13.090  -8.489 -28.276  1.00  0.00           C  
ATOM    218  O   SER A 137      12.056  -8.484 -27.607  1.00  0.00           O  
ATOM    219  CB  SER A 137      13.414  -7.545 -30.554  1.00  0.00           C  
ATOM    220  OG  SER A 137      12.638  -6.451 -30.147  1.00  0.00           O  
ATOM    221  H   SER A 137      11.021  -8.607 -30.419  1.00  0.00           H  
ATOM    222  HA  SER A 137      13.788  -9.567 -29.980  1.00  0.00           H  
ATOM    223  HB2 SER A 137      14.470  -7.319 -30.410  1.00  0.00           H  
ATOM    224  HB3 SER A 137      13.261  -7.728 -31.617  1.00  0.00           H  
ATOM    225  HG  SER A 137      13.235  -5.700 -30.115  1.00  0.00           H  
ATOM    226  N   LYS A 138      14.287  -8.239 -27.758  1.00  0.00           N  
ATOM    227  CA  LYS A 138      14.476  -8.031 -26.327  1.00  0.00           C  
ATOM    228  C   LYS A 138      13.956  -6.666 -25.895  1.00  0.00           C  
ATOM    229  O   LYS A 138      14.208  -5.658 -26.556  1.00  0.00           O  
ATOM    230  CB  LYS A 138      15.953  -8.174 -25.955  1.00  0.00           C  
ATOM    231  CG  LYS A 138      16.552  -9.538 -26.272  1.00  0.00           C  
ATOM    232  CD  LYS A 138      15.988 -10.615 -25.359  1.00  0.00           C  
ATOM    233  CE  LYS A 138      16.705 -11.943 -25.557  1.00  0.00           C  
ATOM    234  NZ  LYS A 138      16.242 -12.976 -24.591  1.00  0.00           N1+
ATOM    235  H   LYS A 138      15.088  -8.191 -28.372  1.00  0.00           H  
ATOM    236  HA  LYS A 138      13.906  -8.790 -25.790  1.00  0.00           H  
ATOM    237  HB2 LYS A 138      16.536  -7.421 -26.485  1.00  0.00           H  
ATOM    238  HB3 LYS A 138      16.078  -7.994 -24.887  1.00  0.00           H  
ATOM    239  HG2 LYS A 138      16.333  -9.800 -27.308  1.00  0.00           H  
ATOM    240  HG3 LYS A 138      17.634  -9.497 -26.147  1.00  0.00           H  
ATOM    241  HD2 LYS A 138      16.097 -10.305 -24.319  1.00  0.00           H  
ATOM    242  HD3 LYS A 138      14.927 -10.752 -25.569  1.00  0.00           H  
ATOM    243  HE2 LYS A 138      16.528 -12.304 -26.569  1.00  0.00           H  
ATOM    244  HE3 LYS A 138      17.778 -11.799 -25.430  1.00  0.00           H  
ATOM    245  HZ1 LYS A 138      16.741 -13.838 -24.756  1.00  0.00           H  
ATOM    246  HZ2 LYS A 138      16.420 -12.659 -23.648  1.00  0.00           H  
ATOM    247  HZ3 LYS A 138      15.252 -13.132 -24.713  1.00  0.00           H  
ATOM    248  N   LEU A 139      13.230  -6.640 -24.783  1.00  0.00           N  
ATOM    249  CA  LEU A 139      12.777  -5.386 -24.193  1.00  0.00           C  
ATOM    250  C   LEU A 139      13.534  -5.076 -22.909  1.00  0.00           C  
ATOM    251  O   LEU A 139      13.511  -5.858 -21.959  1.00  0.00           O  
ATOM    252  CB  LEU A 139      11.272  -5.450 -23.904  1.00  0.00           C  
ATOM    253  CG  LEU A 139      10.673  -4.215 -23.218  1.00  0.00           C  
ATOM    254  CD1 LEU A 139      10.799  -3.010 -24.141  1.00  0.00           C  
ATOM    255  CD2 LEU A 139       9.218  -4.485 -22.867  1.00  0.00           C  
ATOM    256  H   LEU A 139      12.986  -7.511 -24.334  1.00  0.00           H  
ATOM    257  HA  LEU A 139      12.964  -4.582 -24.905  1.00  0.00           H  
ATOM    258  HB2 LEU A 139      10.743  -5.594 -24.845  1.00  0.00           H  
ATOM    259  HB3 LEU A 139      11.077  -6.311 -23.265  1.00  0.00           H  
ATOM    260  HG  LEU A 139      11.233  -3.997 -22.308  1.00  0.00           H  
ATOM    261 HD11 LEU A 139      10.374  -2.132 -23.654  1.00  0.00           H  
ATOM    262 HD12 LEU A 139      11.851  -2.828 -24.361  1.00  0.00           H  
ATOM    263 HD13 LEU A 139      10.262  -3.205 -25.069  1.00  0.00           H  
ATOM    264 HD21 LEU A 139       8.793  -3.607 -22.378  1.00  0.00           H  
ATOM    265 HD22 LEU A 139       8.658  -4.701 -23.776  1.00  0.00           H  
ATOM    266 HD23 LEU A 139       9.159  -5.339 -22.192  1.00  0.00           H  
ATOM    267  N   THR A 140      14.205  -3.929 -22.886  1.00  0.00           N  
ATOM    268  CA  THR A 140      14.873  -3.457 -21.679  1.00  0.00           C  
ATOM    269  C   THR A 140      14.510  -2.008 -21.380  1.00  0.00           C  
ATOM    270  O   THR A 140      14.580  -1.146 -22.257  1.00  0.00           O  
ATOM    271  CB  THR A 140      16.402  -3.592 -21.802  1.00  0.00           C  
ATOM    272  OG1 THR A 140      16.749  -4.970 -21.988  1.00  0.00           O  
ATOM    273  CG2 THR A 140      17.087  -3.065 -20.550  1.00  0.00           C  
ATOM    274  H   THR A 140      14.254  -3.370 -23.726  1.00  0.00           H  
ATOM    275  HA  THR A 140      14.541  -4.067 -20.838  1.00  0.00           H  
ATOM    276  HB  THR A 140      16.749  -3.024 -22.665  1.00  0.00           H  
ATOM    277  HG1 THR A 140      17.475  -5.035 -22.613  1.00  0.00           H  
ATOM    278 HG21 THR A 140      18.167  -3.169 -20.656  1.00  0.00           H  
ATOM    279 HG22 THR A 140      16.834  -2.014 -20.412  1.00  0.00           H  
ATOM    280 HG23 THR A 140      16.751  -3.635 -19.685  1.00  0.00           H  
ATOM    281  N   LEU A 141      14.122  -1.745 -20.136  1.00  0.00           N  
ATOM    282  CA  LEU A 141      13.715  -0.406 -19.728  1.00  0.00           C  
ATOM    283  C   LEU A 141      14.703   0.192 -18.735  1.00  0.00           C  
ATOM    284  O   LEU A 141      14.870  -0.318 -17.627  1.00  0.00           O  
ATOM    285  CB  LEU A 141      12.314  -0.445 -19.104  1.00  0.00           C  
ATOM    286  CG  LEU A 141      11.203  -1.010 -19.999  1.00  0.00           C  
ATOM    287  CD1 LEU A 141       9.882  -0.992 -19.241  1.00  0.00           C  
ATOM    288  CD2 LEU A 141      11.113  -0.189 -21.276  1.00  0.00           C  
ATOM    289  H   LEU A 141      14.109  -2.491 -19.457  1.00  0.00           H  
ATOM    290  HA  LEU A 141      13.687   0.232 -20.611  1.00  0.00           H  
ATOM    291  HB2 LEU A 141      12.353  -1.052 -18.201  1.00  0.00           H  
ATOM    292  HB3 LEU A 141      12.030   0.569 -18.824  1.00  0.00           H  
ATOM    293  HG  LEU A 141      11.429  -2.047 -20.249  1.00  0.00           H  
ATOM    294 HD11 LEU A 141       9.093  -1.393 -19.877  1.00  0.00           H  
ATOM    295 HD12 LEU A 141       9.969  -1.602 -18.343  1.00  0.00           H  
ATOM    296 HD13 LEU A 141       9.637   0.033 -18.963  1.00  0.00           H  
ATOM    297 HD21 LEU A 141      10.324  -0.591 -21.912  1.00  0.00           H  
ATOM    298 HD22 LEU A 141      10.885   0.848 -21.027  1.00  0.00           H  
ATOM    299 HD23 LEU A 141      12.064  -0.235 -21.806  1.00  0.00           H  
ATOM    300  N   LYS A 142      15.356   1.277 -19.138  1.00  0.00           N  
ATOM    301  CA  LYS A 142      16.297   1.972 -18.268  1.00  0.00           C  
ATOM    302  C   LYS A 142      15.861   3.411 -18.022  1.00  0.00           C  
ATOM    303  O   LYS A 142      15.125   3.991 -18.820  1.00  0.00           O  
ATOM    304  CB  LYS A 142      17.703   1.944 -18.869  1.00  0.00           C  
ATOM    305  CG  LYS A 142      18.274   0.547 -19.071  1.00  0.00           C  
ATOM    306  CD  LYS A 142      19.690   0.603 -19.625  1.00  0.00           C  
ATOM    307  CE  LYS A 142      20.262  -0.793 -19.825  1.00  0.00           C  
ATOM    308  NZ  LYS A 142      21.668  -0.753 -20.312  1.00  0.00           N1+
ATOM    309  H   LYS A 142      15.197   1.629 -20.071  1.00  0.00           H  
ATOM    310  HA  LYS A 142      16.320   1.461 -17.305  1.00  0.00           H  
ATOM    311  HB2 LYS A 142      17.695   2.445 -19.838  1.00  0.00           H  
ATOM    312  HB3 LYS A 142      18.387   2.494 -18.222  1.00  0.00           H  
ATOM    313  HG2 LYS A 142      18.286   0.017 -18.118  1.00  0.00           H  
ATOM    314  HG3 LYS A 142      17.643  -0.007 -19.766  1.00  0.00           H  
ATOM    315  HD2 LYS A 142      19.686   1.126 -20.582  1.00  0.00           H  
ATOM    316  HD3 LYS A 142      20.329   1.151 -18.933  1.00  0.00           H  
ATOM    317  HE2 LYS A 142      20.233  -1.336 -18.881  1.00  0.00           H  
ATOM    318  HE3 LYS A 142      19.655  -1.335 -20.550  1.00  0.00           H  
ATOM    319  HZ1 LYS A 142      22.010  -1.696 -20.432  1.00  0.00           H  
ATOM    320  HZ2 LYS A 142      21.705  -0.267 -21.197  1.00  0.00           H  
ATOM    321  HZ3 LYS A 142      22.245  -0.270 -19.638  1.00  0.00           H  
ATOM    322  N   THR A 143      16.319   3.981 -16.913  1.00  0.00           N  
ATOM    323  CA  THR A 143      15.956   5.345 -16.547  1.00  0.00           C  
ATOM    324  C   THR A 143      16.854   6.359 -17.244  1.00  0.00           C  
ATOM    325  O   THR A 143      17.988   6.050 -17.612  1.00  0.00           O  
ATOM    326  CB  THR A 143      16.031   5.549 -15.023  1.00  0.00           C  
ATOM    327  OG1 THR A 143      17.376   5.334 -14.575  1.00  0.00           O  
ATOM    328  CG2 THR A 143      15.101   4.579 -14.309  1.00  0.00           C  
ATOM    329  H   THR A 143      16.934   3.456 -16.308  1.00  0.00           H  
ATOM    330  HA  THR A 143      14.930   5.528 -16.868  1.00  0.00           H  
ATOM    331  HB  THR A 143      15.740   6.570 -14.778  1.00  0.00           H  
ATOM    332  HG1 THR A 143      17.408   5.399 -13.617  1.00  0.00           H  
ATOM    333 HG21 THR A 143      15.167   4.738 -13.233  1.00  0.00           H  
ATOM    334 HG22 THR A 143      14.077   4.748 -14.639  1.00  0.00           H  
ATOM    335 HG23 THR A 143      15.394   3.556 -14.543  1.00  0.00           H  
ATOM    336  N   ALA A 144      16.342   7.572 -17.422  1.00  0.00           N  
ATOM    337  CA  ALA A 144      17.066   8.612 -18.143  1.00  0.00           C  
ATOM    338  C   ALA A 144      18.361   8.978 -17.429  1.00  0.00           C  
ATOM    339  O   ALA A 144      18.341   9.471 -16.301  1.00  0.00           O  
ATOM    340  CB  ALA A 144      16.191   9.845 -18.316  1.00  0.00           C  
ATOM    341  H   ALA A 144      15.427   7.779 -17.048  1.00  0.00           H  
ATOM    342  HA  ALA A 144      17.326   8.223 -19.127  1.00  0.00           H  
ATOM    343  HB1 ALA A 144      16.746  10.612 -18.856  1.00  0.00           H  
ATOM    344  HB2 ALA A 144      15.296   9.580 -18.879  1.00  0.00           H  
ATOM    345  HB3 ALA A 144      15.903  10.226 -17.338  1.00  0.00           H  
ATOM    346  N   ASP A 145      19.486   8.734 -18.092  1.00  0.00           N  
ATOM    347  CA  ASP A 145      20.790   9.094 -17.548  1.00  0.00           C  
ATOM    348  C   ASP A 145      20.998   8.483 -16.168  1.00  0.00           C  
ATOM    349  O   ASP A 145      21.644   9.080 -15.306  1.00  0.00           O  
ATOM    350  CB  ASP A 145      20.935  10.615 -17.466  1.00  0.00           C  
ATOM    351  CG  ASP A 145      20.897  11.288 -18.832  1.00  0.00           C  
ATOM    352  OD1 ASP A 145      21.313  10.675 -19.786  1.00  0.00           O  
ATOM    353  OD2 ASP A 145      20.450  12.408 -18.908  1.00  0.00           O1-
ATOM    354  H   ASP A 145      19.437   8.287 -18.996  1.00  0.00           H  
ATOM    355  HA  ASP A 145      21.562   8.705 -18.212  1.00  0.00           H  
ATOM    356  HB2 ASP A 145      20.133  11.025 -16.853  1.00  0.00           H  
ATOM    357  HB3 ASP A 145      21.879  10.865 -16.981  1.00  0.00           H  
ATOM    358  N   GLY A 146      20.448   7.291 -15.964  1.00  0.00           N  
ATOM    359  CA  GLY A 146      20.611   6.577 -14.704  1.00  0.00           C  
ATOM    360  C   GLY A 146      21.566   5.400 -14.856  1.00  0.00           C  
ATOM    361  O   GLY A 146      22.211   5.242 -15.892  1.00  0.00           O  
ATOM    362  H   GLY A 146      19.903   6.868 -16.702  1.00  0.00           H  
ATOM    363  HA2 GLY A 146      20.990   7.262 -13.944  1.00  0.00           H  
ATOM    364  HA3 GLY A 146      19.641   6.221 -14.360  1.00  0.00           H  
ATOM    365  N   LYS A 147      21.651   4.576 -13.818  1.00  0.00           N  
ATOM    366  CA  LYS A 147      22.493   3.386 -13.852  1.00  0.00           C  
ATOM    367  C   LYS A 147      21.723   2.153 -13.396  1.00  0.00           C  
ATOM    368  O   LYS A 147      22.226   1.032 -13.470  1.00  0.00           O  
ATOM    369  CB  LYS A 147      23.734   3.582 -12.979  1.00  0.00           C  
ATOM    370  CG  LYS A 147      24.676   4.677 -13.463  1.00  0.00           C  
ATOM    371  CD  LYS A 147      25.901   4.787 -12.568  1.00  0.00           C  
ATOM    372  CE  LYS A 147      26.847   5.875 -13.055  1.00  0.00           C  
ATOM    373  NZ  LYS A 147      28.034   6.017 -12.169  1.00  0.00           N1+
ATOM    374  H   LYS A 147      21.119   4.778 -12.983  1.00  0.00           H  
ATOM    375  HA  LYS A 147      22.813   3.217 -14.880  1.00  0.00           H  
ATOM    376  HB2 LYS A 147      23.428   3.830 -11.962  1.00  0.00           H  
ATOM    377  HB3 LYS A 147      24.298   2.651 -12.934  1.00  0.00           H  
ATOM    378  HG2 LYS A 147      24.999   4.455 -14.481  1.00  0.00           H  
ATOM    379  HG3 LYS A 147      24.152   5.632 -13.468  1.00  0.00           H  
ATOM    380  HD2 LYS A 147      25.587   5.019 -11.549  1.00  0.00           H  
ATOM    381  HD3 LYS A 147      26.432   3.835 -12.558  1.00  0.00           H  
ATOM    382  HE2 LYS A 147      27.186   5.638 -14.062  1.00  0.00           H  
ATOM    383  HE3 LYS A 147      26.319   6.828 -13.088  1.00  0.00           H  
ATOM    384  HZ1 LYS A 147      28.635   6.747 -12.525  1.00  0.00           H  
ATOM    385  HZ2 LYS A 147      27.732   6.256 -11.235  1.00  0.00           H  
ATOM    386  HZ3 LYS A 147      28.543   5.145 -12.145  1.00  0.00           H  
ATOM    387  N   THR A 148      20.499   2.367 -12.924  1.00  0.00           N  
ATOM    388  CA  THR A 148      19.649   1.271 -12.474  1.00  0.00           C  
ATOM    389  C   THR A 148      18.423   1.123 -13.366  1.00  0.00           C  
ATOM    390  O   THR A 148      17.689   2.084 -13.594  1.00  0.00           O  
ATOM    391  CB  THR A 148      19.205   1.478 -11.014  1.00  0.00           C  
ATOM    392  OG1 THR A 148      20.358   1.525 -10.163  1.00  0.00           O  
ATOM    393  CG2 THR A 148      18.295   0.344 -10.567  1.00  0.00           C  
ATOM    394  H   THR A 148      20.149   3.313 -12.877  1.00  0.00           H  
ATOM    395  HA  THR A 148      20.220   0.344 -12.531  1.00  0.00           H  
ATOM    396  HB  THR A 148      18.668   2.423 -10.928  1.00  0.00           H  
ATOM    397  HG1 THR A 148      20.643   0.630  -9.963  1.00  0.00           H  
ATOM    398 HG21 THR A 148      17.991   0.508  -9.534  1.00  0.00           H  
ATOM    399 HG22 THR A 148      17.412   0.314 -11.205  1.00  0.00           H  
ATOM    400 HG23 THR A 148      18.829  -0.602 -10.643  1.00  0.00           H  
ATOM    401  N   ASP A 149      18.206  -0.088 -13.868  1.00  0.00           N  
ATOM    402  CA  ASP A 149      17.072  -0.363 -14.742  1.00  0.00           C  
ATOM    403  C   ASP A 149      15.868  -0.850 -13.947  1.00  0.00           C  
ATOM    404  O   ASP A 149      15.924  -0.958 -12.722  1.00  0.00           O  
ATOM    405  CB  ASP A 149      17.450  -1.405 -15.798  1.00  0.00           C  
ATOM    406  CG  ASP A 149      17.755  -2.772 -15.199  1.00  0.00           C  
ATOM    407  OD1 ASP A 149      17.363  -3.009 -14.081  1.00  0.00           O  
ATOM    408  OD2 ASP A 149      18.376  -3.565 -15.865  1.00  0.00           O1-
ATOM    409  H   ASP A 149      18.843  -0.838 -13.637  1.00  0.00           H  
ATOM    410  HA  ASP A 149      16.795   0.562 -15.250  1.00  0.00           H  
ATOM    411  HB2 ASP A 149      16.633  -1.512 -16.512  1.00  0.00           H  
ATOM    412  HB3 ASP A 149      18.325  -1.063 -16.351  1.00  0.00           H  
ATOM    413  N   VAL A 150      14.780  -1.143 -14.651  1.00  0.00           N  
ATOM    414  CA  VAL A 150      13.588  -1.699 -14.022  1.00  0.00           C  
ATOM    415  C   VAL A 150      13.115  -2.952 -14.748  1.00  0.00           C  
ATOM    416  O   VAL A 150      12.545  -3.856 -14.139  1.00  0.00           O  
ATOM    417  CB  VAL A 150      12.454  -0.656 -14.011  1.00  0.00           C  
ATOM    418  CG1 VAL A 150      12.842   0.544 -13.161  1.00  0.00           C  
ATOM    419  CG2 VAL A 150      12.131  -0.228 -15.434  1.00  0.00           C  
ATOM    420  H   VAL A 150      14.779  -0.977 -15.647  1.00  0.00           H  
ATOM    421  HA  VAL A 150      13.831  -1.963 -12.992  1.00  0.00           H  
ATOM    422  HB  VAL A 150      11.569  -1.100 -13.555  1.00  0.00           H  
ATOM    423 HG11 VAL A 150      12.030   1.271 -13.164  1.00  0.00           H  
ATOM    424 HG12 VAL A 150      13.034   0.219 -12.138  1.00  0.00           H  
ATOM    425 HG13 VAL A 150      13.741   1.004 -13.571  1.00  0.00           H  
ATOM    426 HG21 VAL A 150      11.328   0.509 -15.419  1.00  0.00           H  
ATOM    427 HG22 VAL A 150      13.018   0.211 -15.892  1.00  0.00           H  
ATOM    428 HG23 VAL A 150      11.816  -1.096 -16.013  1.00  0.00           H  
ATOM    429  N   VAL A 151      13.355  -2.998 -16.054  1.00  0.00           N  
ATOM    430  CA  VAL A 151      13.063  -4.188 -16.845  1.00  0.00           C  
ATOM    431  C   VAL A 151      14.225  -4.536 -17.766  1.00  0.00           C  
ATOM    432  O   VAL A 151      14.816  -3.659 -18.396  1.00  0.00           O  
ATOM    433  CB  VAL A 151      11.792  -3.971 -17.688  1.00  0.00           C  
ATOM    434  CG1 VAL A 151      11.569  -5.146 -18.628  1.00  0.00           C  
ATOM    435  CG2 VAL A 151      10.592  -3.775 -16.774  1.00  0.00           C  
ATOM    436  H   VAL A 151      13.750  -2.188 -16.511  1.00  0.00           H  
ATOM    437  HA  VAL A 151      12.893  -5.023 -16.164  1.00  0.00           H  
ATOM    438  HB  VAL A 151      11.925  -3.084 -18.308  1.00  0.00           H  
ATOM    439 HG11 VAL A 151      10.666  -4.976 -19.216  1.00  0.00           H  
ATOM    440 HG12 VAL A 151      12.424  -5.245 -19.296  1.00  0.00           H  
ATOM    441 HG13 VAL A 151      11.454  -6.060 -18.046  1.00  0.00           H  
ATOM    442 HG21 VAL A 151       9.697  -3.622 -17.376  1.00  0.00           H  
ATOM    443 HG22 VAL A 151      10.462  -4.660 -16.150  1.00  0.00           H  
ATOM    444 HG23 VAL A 151      10.756  -2.904 -16.139  1.00  0.00           H  
ATOM    445  N   LYS A 152      14.550  -5.822 -17.839  1.00  0.00           N  
ATOM    446  CA  LYS A 152      15.688  -6.281 -18.627  1.00  0.00           C  
ATOM    447  C   LYS A 152      15.440  -7.673 -19.194  1.00  0.00           C  
ATOM    448  O   LYS A 152      14.908  -8.547 -18.510  1.00  0.00           O  
ATOM    449  CB  LYS A 152      16.962  -6.279 -17.779  1.00  0.00           C  
ATOM    450  CG  LYS A 152      18.229  -6.632 -18.547  1.00  0.00           C  
ATOM    451  CD  LYS A 152      19.462  -6.508 -17.665  1.00  0.00           C  
ATOM    452  CE  LYS A 152      20.729  -6.856 -18.431  1.00  0.00           C  
ATOM    453  NZ  LYS A 152      21.944  -6.745 -17.579  1.00  0.00           N1+
ATOM    454  H   LYS A 152      13.994  -6.500 -17.337  1.00  0.00           H  
ATOM    455  HA  LYS A 152      15.826  -5.599 -19.466  1.00  0.00           H  
ATOM    456  HB2 LYS A 152      17.103  -5.292 -17.338  1.00  0.00           H  
ATOM    457  HB3 LYS A 152      16.856  -6.991 -16.961  1.00  0.00           H  
ATOM    458  HG2 LYS A 152      18.157  -7.656 -18.915  1.00  0.00           H  
ATOM    459  HG3 LYS A 152      18.335  -5.965 -19.401  1.00  0.00           H  
ATOM    460  HD2 LYS A 152      19.541  -5.486 -17.292  1.00  0.00           H  
ATOM    461  HD3 LYS A 152      19.368  -7.181 -16.812  1.00  0.00           H  
ATOM    462  HE2 LYS A 152      20.658  -7.875 -18.809  1.00  0.00           H  
ATOM    463  HE3 LYS A 152      20.836  -6.184 -19.283  1.00  0.00           H  
ATOM    464  HZ1 LYS A 152      22.761  -6.983 -18.123  1.00  0.00           H  
ATOM    465  HZ2 LYS A 152      22.031  -5.797 -17.238  1.00  0.00           H  
ATOM    466  HZ3 LYS A 152      21.866  -7.378 -16.796  1.00  0.00           H  
ATOM    467  N   ASP A 153      15.829  -7.873 -20.449  1.00  0.00           N  
ATOM    468  CA  ASP A 153      15.797  -9.196 -21.060  1.00  0.00           C  
ATOM    469  C   ASP A 153      14.400  -9.800 -20.994  1.00  0.00           C  
ATOM    470  O   ASP A 153      14.198 -10.858 -20.397  1.00  0.00           O  
ATOM    471  CB  ASP A 153      16.796 -10.129 -20.370  1.00  0.00           C  
ATOM    472  CG  ASP A 153      17.018 -11.428 -21.133  1.00  0.00           C  
ATOM    473  OD1 ASP A 153      16.706 -11.470 -22.299  1.00  0.00           O  
ATOM    474  OD2 ASP A 153      17.498 -12.366 -20.542  1.00  0.00           O1-
ATOM    475  H   ASP A 153      16.154  -7.087 -20.994  1.00  0.00           H  
ATOM    476  HA  ASP A 153      16.078  -9.100 -22.109  1.00  0.00           H  
ATOM    477  HB2 ASP A 153      17.754  -9.620 -20.261  1.00  0.00           H  
ATOM    478  HB3 ASP A 153      16.438 -10.370 -19.369  1.00  0.00           H  
ATOM    479  N   VAL A 154      13.438  -9.122 -21.610  1.00  0.00           N  
ATOM    480  CA  VAL A 154      12.090  -9.660 -21.750  1.00  0.00           C  
ATOM    481  C   VAL A 154      11.778  -9.993 -23.203  1.00  0.00           C  
ATOM    482  O   VAL A 154      11.962  -9.163 -24.093  1.00  0.00           O  
ATOM    483  CB  VAL A 154      11.055  -8.649 -21.223  1.00  0.00           C  
ATOM    484  CG1 VAL A 154       9.643  -9.180 -21.424  1.00  0.00           C  
ATOM    485  CG2 VAL A 154      11.317  -8.357 -19.754  1.00  0.00           C  
ATOM    486  H   VAL A 154      13.646  -8.211 -21.992  1.00  0.00           H  
ATOM    487  HA  VAL A 154      12.020 -10.574 -21.159  1.00  0.00           H  
ATOM    488  HB  VAL A 154      11.136  -7.727 -21.798  1.00  0.00           H  
ATOM    489 HG11 VAL A 154       8.923  -8.453 -21.047  1.00  0.00           H  
ATOM    490 HG12 VAL A 154       9.465  -9.348 -22.486  1.00  0.00           H  
ATOM    491 HG13 VAL A 154       9.527 -10.119 -20.883  1.00  0.00           H  
ATOM    492 HG21 VAL A 154      10.581  -7.641 -19.389  1.00  0.00           H  
ATOM    493 HG22 VAL A 154      11.241  -9.281 -19.180  1.00  0.00           H  
ATOM    494 HG23 VAL A 154      12.317  -7.939 -19.639  1.00  0.00           H  
ATOM    495  N   GLY A 155      11.305 -11.212 -23.437  1.00  0.00           N  
ATOM    496  CA  GLY A 155      11.018 -11.676 -24.789  1.00  0.00           C  
ATOM    497  C   GLY A 155       9.542 -11.510 -25.128  1.00  0.00           C  
ATOM    498  O   GLY A 155       8.815 -10.791 -24.442  1.00  0.00           O  
ATOM    499  H   GLY A 155      11.139 -11.833 -22.658  1.00  0.00           H  
ATOM    500  HA2 GLY A 155      11.624 -11.116 -25.502  1.00  0.00           H  
ATOM    501  HA3 GLY A 155      11.300 -12.724 -24.882  1.00  0.00           H  
ATOM    502  N   PRO A 156       9.104 -12.180 -26.188  1.00  0.00           N  
ATOM    503  CA  PRO A 156       7.721 -12.081 -26.639  1.00  0.00           C  
ATOM    504  C   PRO A 156       6.778 -12.801 -25.684  1.00  0.00           C  
ATOM    505  O   PRO A 156       7.148 -13.799 -25.066  1.00  0.00           O  
ATOM    506  CB  PRO A 156       7.758 -12.758 -28.013  1.00  0.00           C  
ATOM    507  CG  PRO A 156       8.896 -13.716 -27.919  1.00  0.00           C  
ATOM    508  CD  PRO A 156       9.926 -12.993 -27.092  1.00  0.00           C  
ATOM    509  HA  PRO A 156       7.445 -11.021 -26.730  1.00  0.00           H  
ATOM    510  HB2 PRO A 156       6.797 -13.255 -28.213  1.00  0.00           H  
ATOM    511  HB3 PRO A 156       7.899 -12.003 -28.801  1.00  0.00           H  
ATOM    512  HG2 PRO A 156       8.564 -14.656 -27.455  1.00  0.00           H  
ATOM    513  HG3 PRO A 156       9.263 -13.969 -28.924  1.00  0.00           H  
ATOM    514  HD2 PRO A 156      10.532 -13.726 -26.539  1.00  0.00           H  
ATOM    515  HD3 PRO A 156      10.560 -12.380 -27.748  1.00  0.00           H  
ATOM    516  N   GLN A 157       5.558 -12.288 -25.567  1.00  0.00           N  
ATOM    517  CA  GLN A 157       4.549 -12.899 -24.710  1.00  0.00           C  
ATOM    518  C   GLN A 157       5.078 -13.105 -23.297  1.00  0.00           C  
ATOM    519  O   GLN A 157       4.979 -14.199 -22.740  1.00  0.00           O  
ATOM    520  CB  GLN A 157       4.087 -14.236 -25.296  1.00  0.00           C  
ATOM    521  CG  GLN A 157       3.451 -14.126 -26.671  1.00  0.00           C  
ATOM    522  CD  GLN A 157       2.970 -15.466 -27.195  1.00  0.00           C  
ATOM    523  OE1 GLN A 157       2.525 -16.324 -26.428  1.00  0.00           O  
ATOM    524  NE2 GLN A 157       3.058 -15.654 -28.507  1.00  0.00           N  
ATOM    525  H   GLN A 157       5.323 -11.453 -26.085  1.00  0.00           H  
ATOM    526  HA  GLN A 157       3.691 -12.228 -24.653  1.00  0.00           H  
ATOM    527  HB2 GLN A 157       4.937 -14.913 -25.371  1.00  0.00           H  
ATOM    528  HB3 GLN A 157       3.360 -14.695 -24.625  1.00  0.00           H  
ATOM    529  HG2 GLN A 157       2.595 -13.455 -26.612  1.00  0.00           H  
ATOM    530  HG3 GLN A 157       4.189 -13.731 -27.370  1.00  0.00           H  
ATOM    531 HE21 GLN A 157       2.756 -16.519 -28.910  1.00  0.00           H  
ATOM    532 HE22 GLN A 157       3.426 -14.932 -29.092  1.00  0.00           H  
ATOM    533  N   SER A 158       5.640 -12.048 -22.720  1.00  0.00           N  
ATOM    534  CA  SER A 158       6.246 -12.129 -21.397  1.00  0.00           C  
ATOM    535  C   SER A 158       5.978 -10.865 -20.590  1.00  0.00           C  
ATOM    536  O   SER A 158       5.860  -9.774 -21.149  1.00  0.00           O  
ATOM    537  CB  SER A 158       7.740 -12.354 -21.520  1.00  0.00           C  
ATOM    538  OG  SER A 158       8.346 -12.403 -20.257  1.00  0.00           O  
ATOM    539  H   SER A 158       5.647 -11.166 -23.212  1.00  0.00           H  
ATOM    540  HA  SER A 158       5.805 -12.974 -20.865  1.00  0.00           H  
ATOM    541  HB2 SER A 158       7.925 -13.287 -22.051  1.00  0.00           H  
ATOM    542  HB3 SER A 158       8.182 -11.550 -22.107  1.00  0.00           H  
ATOM    543  HG  SER A 158       8.254 -13.310 -19.954  1.00  0.00           H  
ATOM    544  N   HIS A 159       5.883 -11.018 -19.274  1.00  0.00           N  
ATOM    545  CA  HIS A 159       5.545  -9.904 -18.396  1.00  0.00           C  
ATOM    546  C   HIS A 159       6.600  -9.716 -17.313  1.00  0.00           C  
ATOM    547  O   HIS A 159       7.237 -10.676 -16.881  1.00  0.00           O  
ATOM    548  CB  HIS A 159       4.174 -10.123 -17.747  1.00  0.00           C  
ATOM    549  CG  HIS A 159       3.050 -10.215 -18.733  1.00  0.00           C  
ATOM    550  ND1 HIS A 159       2.792 -11.356 -19.463  1.00  0.00           N  
ATOM    551  CD2 HIS A 159       2.118  -9.308 -19.110  1.00  0.00           C  
ATOM    552  CE1 HIS A 159       1.748 -11.147 -20.246  1.00  0.00           C  
ATOM    553  NE2 HIS A 159       1.322  -9.913 -20.051  1.00  0.00           N  
ATOM    554  H   HIS A 159       6.049 -11.929 -18.871  1.00  0.00           H  
ATOM    555  HA  HIS A 159       5.500  -8.983 -18.976  1.00  0.00           H  
ATOM    556  HB2 HIS A 159       4.190 -11.043 -17.162  1.00  0.00           H  
ATOM    557  HB3 HIS A 159       3.960  -9.303 -17.062  1.00  0.00           H  
ATOM    558  HD2 HIS A 159       2.019  -8.288 -18.737  1.00  0.00           H  
ATOM    559  HE1 HIS A 159       1.314 -11.870 -20.935  1.00  0.00           H  
ATOM    560  HE2 HIS A 159       0.537  -9.478 -20.515  1.00  0.00           H  
ATOM    561  N   GLY A 160       6.780  -8.473 -16.879  1.00  0.00           N  
ATOM    562  CA  GLY A 160       7.675  -8.172 -15.768  1.00  0.00           C  
ATOM    563  C   GLY A 160       7.027  -7.205 -14.786  1.00  0.00           C  
ATOM    564  O   GLY A 160       6.463  -6.186 -15.184  1.00  0.00           O  
ATOM    565  H   GLY A 160       6.285  -7.718 -17.331  1.00  0.00           H  
ATOM    566  HA2 GLY A 160       7.940  -9.096 -15.254  1.00  0.00           H  
ATOM    567  HA3 GLY A 160       8.599  -7.742 -16.152  1.00  0.00           H  
ATOM    568  N   ASP A 161       7.111  -7.530 -13.500  1.00  0.00           N  
ATOM    569  CA  ASP A 161       6.586  -6.661 -12.454  1.00  0.00           C  
ATOM    570  C   ASP A 161       7.712  -5.973 -11.693  1.00  0.00           C  
ATOM    571  O   ASP A 161       8.703  -6.605 -11.326  1.00  0.00           O  
ATOM    572  CB  ASP A 161       5.716  -7.459 -11.480  1.00  0.00           C  
ATOM    573  CG  ASP A 161       4.413  -7.938 -12.104  1.00  0.00           C  
ATOM    574  OD1 ASP A 161       4.045  -7.422 -13.133  1.00  0.00           O  
ATOM    575  OD2 ASP A 161       3.797  -8.815 -11.547  1.00  0.00           O1-
ATOM    576  H   ASP A 161       7.550  -8.402 -13.241  1.00  0.00           H  
ATOM    577  HA  ASP A 161       5.970  -5.892 -12.920  1.00  0.00           H  
ATOM    578  HB2 ASP A 161       6.272  -8.327 -11.123  1.00  0.00           H  
ATOM    579  HB3 ASP A 161       5.481  -6.842 -10.612  1.00  0.00           H  
ATOM    580  N   ARG A 162       7.554  -4.675 -11.458  1.00  0.00           N  
ATOM    581  CA  ARG A 162       8.538  -3.907 -10.706  1.00  0.00           C  
ATOM    582  C   ARG A 162       7.867  -2.848  -9.841  1.00  0.00           C  
ATOM    583  O   ARG A 162       7.196  -1.950 -10.351  1.00  0.00           O  
ATOM    584  CB  ARG A 162       9.528  -3.237 -11.647  1.00  0.00           C  
ATOM    585  CG  ARG A 162      10.615  -2.426 -10.961  1.00  0.00           C  
ATOM    586  CD  ARG A 162      11.576  -3.298 -10.236  1.00  0.00           C  
ATOM    587  NE  ARG A 162      12.344  -4.132 -11.146  1.00  0.00           N  
ATOM    588  CZ  ARG A 162      13.123  -5.163 -10.765  1.00  0.00           C  
ATOM    589  NH1 ARG A 162      13.225  -5.475  -9.492  1.00  0.00           N1+
ATOM    590  NH2 ARG A 162      13.783  -5.863 -11.672  1.00  0.00           N  
ATOM    591  H   ARG A 162       6.730  -4.208 -11.810  1.00  0.00           H  
ATOM    592  HA  ARG A 162       9.086  -4.590 -10.055  1.00  0.00           H  
ATOM    593  HB2 ARG A 162      10.017  -3.993 -12.259  1.00  0.00           H  
ATOM    594  HB3 ARG A 162       8.993  -2.567 -12.321  1.00  0.00           H  
ATOM    595  HG2 ARG A 162      11.168  -1.853 -11.706  1.00  0.00           H  
ATOM    596  HG3 ARG A 162      10.161  -1.744 -10.241  1.00  0.00           H  
ATOM    597  HD2 ARG A 162      12.272  -2.680  -9.670  1.00  0.00           H  
ATOM    598  HD3 ARG A 162      11.031  -3.949  -9.553  1.00  0.00           H  
ATOM    599  HE  ARG A 162      12.290  -3.923 -12.134  1.00  0.00           H  
ATOM    600 HH11 ARG A 162      12.721  -4.940  -8.799  1.00  0.00           H  
ATOM    601 HH12 ARG A 162      13.809  -6.248  -9.207  1.00  0.00           H  
ATOM    602 HH21 ARG A 162      13.704  -5.623 -12.651  1.00  0.00           H  
ATOM    603 HH22 ARG A 162      14.366  -6.635 -11.387  1.00  0.00           H  
ATOM    604  N   GLU A 163       8.052  -2.957  -8.530  1.00  0.00           N  
ATOM    605  CA  GLU A 163       7.546  -1.955  -7.599  1.00  0.00           C  
ATOM    606  C   GLU A 163       8.510  -0.782  -7.475  1.00  0.00           C  
ATOM    607  O   GLU A 163       9.696  -0.967  -7.203  1.00  0.00           O  
ATOM    608  CB  GLU A 163       7.307  -2.579  -6.222  1.00  0.00           C  
ATOM    609  CG  GLU A 163       6.184  -3.606  -6.184  1.00  0.00           C  
ATOM    610  CD  GLU A 163       5.929  -4.142  -4.803  1.00  0.00           C  
ATOM    611  OE1 GLU A 163       6.692  -3.838  -3.918  1.00  0.00           O  
ATOM    612  OE2 GLU A 163       4.969  -4.857  -4.633  1.00  0.00           O1-
ATOM    613  H   GLU A 163       8.556  -3.754  -8.169  1.00  0.00           H  
ATOM    614  HA  GLU A 163       6.597  -1.576  -7.980  1.00  0.00           H  
ATOM    615  HB2 GLU A 163       8.219  -3.068  -5.881  1.00  0.00           H  
ATOM    616  HB3 GLU A 163       7.067  -1.795  -5.504  1.00  0.00           H  
ATOM    617  HG2 GLU A 163       5.270  -3.144  -6.557  1.00  0.00           H  
ATOM    618  HG3 GLU A 163       6.438  -4.431  -6.848  1.00  0.00           H  
ATOM    619  N   ILE A 164       7.993   0.425  -7.675  1.00  0.00           N  
ATOM    620  CA  ILE A 164       8.827   1.621  -7.700  1.00  0.00           C  
ATOM    621  C   ILE A 164       8.252   2.712  -6.804  1.00  0.00           C  
ATOM    622  O   ILE A 164       7.044   2.948  -6.795  1.00  0.00           O  
ATOM    623  CB  ILE A 164       8.974   2.159  -9.135  1.00  0.00           C  
ATOM    624  CG1 ILE A 164       9.577   1.088 -10.047  1.00  0.00           C  
ATOM    625  CG2 ILE A 164       9.829   3.417  -9.147  1.00  0.00           C  
ATOM    626  CD1 ILE A 164       9.569   1.459 -11.513  1.00  0.00           C  
ATOM    627  H   ILE A 164       6.997   0.517  -7.814  1.00  0.00           H  
ATOM    628  HA  ILE A 164       9.816   1.360  -7.326  1.00  0.00           H  
ATOM    629  HB  ILE A 164       7.989   2.397  -9.537  1.00  0.00           H  
ATOM    630 HG12 ILE A 164      10.607   0.895  -9.749  1.00  0.00           H  
ATOM    631 HG13 ILE A 164       9.024   0.156  -9.930  1.00  0.00           H  
ATOM    632 HG21 ILE A 164       9.923   3.783 -10.169  1.00  0.00           H  
ATOM    633 HG22 ILE A 164       9.360   4.181  -8.529  1.00  0.00           H  
ATOM    634 HG23 ILE A 164      10.819   3.187  -8.751  1.00  0.00           H  
ATOM    635 HD11 ILE A 164      10.012   0.651 -12.095  1.00  0.00           H  
ATOM    636 HD12 ILE A 164       8.542   1.623 -11.841  1.00  0.00           H  
ATOM    637 HD13 ILE A 164      10.147   2.370 -11.660  1.00  0.00           H  
ATOM    638  N   ASN A 165       9.125   3.374  -6.052  1.00  0.00           N  
ATOM    639  CA  ASN A 165       8.702   4.413  -5.122  1.00  0.00           C  
ATOM    640  C   ASN A 165       7.940   5.519  -5.840  1.00  0.00           C  
ATOM    641  O   ASN A 165       8.125   5.736  -7.038  1.00  0.00           O  
ATOM    642  CB  ASN A 165       9.896   4.983  -4.378  1.00  0.00           C  
ATOM    643  CG  ASN A 165      10.508   3.995  -3.425  1.00  0.00           C  
ATOM    644  OD1 ASN A 165       9.832   3.082  -2.938  1.00  0.00           O  
ATOM    645  ND2 ASN A 165      11.777   4.159  -3.149  1.00  0.00           N  
ATOM    646  H   ASN A 165      10.108   3.151  -6.128  1.00  0.00           H  
ATOM    647  HA  ASN A 165       8.019   3.969  -4.395  1.00  0.00           H  
ATOM    648  HB2 ASN A 165      10.655   5.297  -5.096  1.00  0.00           H  
ATOM    649  HB3 ASN A 165       9.588   5.867  -3.819  1.00  0.00           H  
ATOM    650 HD21 ASN A 165      12.238   3.531  -2.521  1.00  0.00           H  
ATOM    651 HD22 ASN A 165      12.286   4.911  -3.566  1.00  0.00           H  
ATOM    652  N   PRO A 166       7.082   6.215  -5.102  1.00  0.00           N  
ATOM    653  CA  PRO A 166       6.253   7.266  -5.679  1.00  0.00           C  
ATOM    654  C   PRO A 166       7.102   8.430  -6.174  1.00  0.00           C  
ATOM    655  O   PRO A 166       7.201   9.464  -5.513  1.00  0.00           O  
ATOM    656  CB  PRO A 166       5.356   7.680  -4.507  1.00  0.00           C  
ATOM    657  CG  PRO A 166       5.360   6.492  -3.607  1.00  0.00           C  
ATOM    658  CD  PRO A 166       6.762   5.953  -3.704  1.00  0.00           C  
ATOM    659  HA  PRO A 166       5.656   6.846  -6.502  1.00  0.00           H  
ATOM    660  HB2 PRO A 166       5.760   8.582  -4.025  1.00  0.00           H  
ATOM    661  HB3 PRO A 166       4.351   7.934  -4.874  1.00  0.00           H  
ATOM    662  HG2 PRO A 166       5.091   6.790  -2.583  1.00  0.00           H  
ATOM    663  HG3 PRO A 166       4.603   5.764  -3.935  1.00  0.00           H  
ATOM    664  HD2 PRO A 166       7.417   6.507  -3.016  1.00  0.00           H  
ATOM    665  HD3 PRO A 166       6.762   4.880  -3.460  1.00  0.00           H  
ATOM    666  N   VAL A 167       7.715   8.255  -7.339  1.00  0.00           N  
ATOM    667  CA  VAL A 167       8.508   9.312  -7.955  1.00  0.00           C  
ATOM    668  C   VAL A 167       8.227   9.414  -9.448  1.00  0.00           C  
ATOM    669  O   VAL A 167       7.600   8.530 -10.033  1.00  0.00           O  
ATOM    670  CB  VAL A 167      10.010   9.050  -7.734  1.00  0.00           C  
ATOM    671  CG1 VAL A 167      10.328   8.994  -6.248  1.00  0.00           C  
ATOM    672  CG2 VAL A 167      10.416   7.756  -8.422  1.00  0.00           C  
ATOM    673  H   VAL A 167       7.629   7.366  -7.812  1.00  0.00           H  
ATOM    674  HA  VAL A 167       8.245  10.260  -7.484  1.00  0.00           H  
ATOM    675  HB  VAL A 167      10.579   9.880  -8.154  1.00  0.00           H  
ATOM    676 HG11 VAL A 167      11.394   8.809  -6.111  1.00  0.00           H  
ATOM    677 HG12 VAL A 167      10.063   9.944  -5.783  1.00  0.00           H  
ATOM    678 HG13 VAL A 167       9.758   8.190  -5.784  1.00  0.00           H  
ATOM    679 HG21 VAL A 167      11.479   7.578  -8.263  1.00  0.00           H  
ATOM    680 HG22 VAL A 167       9.843   6.928  -8.007  1.00  0.00           H  
ATOM    681 HG23 VAL A 167      10.218   7.835  -9.492  1.00  0.00           H  
ATOM    682  N   LYS A 168       8.694  10.496 -10.061  1.00  0.00           N  
ATOM    683  CA  LYS A 168       8.623  10.647 -11.509  1.00  0.00           C  
ATOM    684  C   LYS A 168       9.707   9.831 -12.202  1.00  0.00           C  
ATOM    685  O   LYS A 168      10.899  10.083 -12.021  1.00  0.00           O  
ATOM    686  CB  LYS A 168       8.744  12.121 -11.901  1.00  0.00           C  
ATOM    687  CG  LYS A 168       8.563  12.394 -13.388  1.00  0.00           C  
ATOM    688  CD  LYS A 168       8.614  13.885 -13.687  1.00  0.00           C  
ATOM    689  CE  LYS A 168       8.450  14.158 -15.174  1.00  0.00           C  
ATOM    690  NZ  LYS A 168       8.483  15.614 -15.480  1.00  0.00           N1+
ATOM    691  H   LYS A 168       9.109  11.233  -9.509  1.00  0.00           H  
ATOM    692  HA  LYS A 168       7.657  10.274 -11.849  1.00  0.00           H  
ATOM    693  HB2 LYS A 168       7.997  12.703 -11.361  1.00  0.00           H  
ATOM    694  HB3 LYS A 168       9.725  12.496 -11.609  1.00  0.00           H  
ATOM    695  HG2 LYS A 168       9.353  11.892 -13.949  1.00  0.00           H  
ATOM    696  HG3 LYS A 168       7.602  11.999 -13.716  1.00  0.00           H  
ATOM    697  HD2 LYS A 168       7.816  14.392 -13.142  1.00  0.00           H  
ATOM    698  HD3 LYS A 168       9.570  14.289 -13.356  1.00  0.00           H  
ATOM    699  HE2 LYS A 168       9.251  13.665 -15.725  1.00  0.00           H  
ATOM    700  HE3 LYS A 168       7.499  13.750 -15.517  1.00  0.00           H  
ATOM    701  HZ1 LYS A 168       8.371  15.752 -16.474  1.00  0.00           H  
ATOM    702  HZ2 LYS A 168       7.732  16.079 -14.989  1.00  0.00           H  
ATOM    703  HZ3 LYS A 168       9.368  16.000 -15.184  1.00  0.00           H  
ATOM    704  N   VAL A 169       9.287   8.852 -12.996  1.00  0.00           N  
ATOM    705  CA  VAL A 169      10.218   7.920 -13.621  1.00  0.00           C  
ATOM    706  C   VAL A 169      10.243   8.099 -15.134  1.00  0.00           C  
ATOM    707  O   VAL A 169       9.218   7.963 -15.802  1.00  0.00           O  
ATOM    708  CB  VAL A 169       9.827   6.469 -13.285  1.00  0.00           C  
ATOM    709  CG1 VAL A 169      10.795   5.492 -13.938  1.00  0.00           C  
ATOM    710  CG2 VAL A 169       9.801   6.276 -11.777  1.00  0.00           C  
ATOM    711  H   VAL A 169       8.298   8.751 -13.171  1.00  0.00           H  
ATOM    712  HA  VAL A 169      11.217   8.114 -13.230  1.00  0.00           H  
ATOM    713  HB  VAL A 169       8.839   6.264 -13.696  1.00  0.00           H  
ATOM    714 HG11 VAL A 169      10.504   4.471 -13.690  1.00  0.00           H  
ATOM    715 HG12 VAL A 169      10.770   5.624 -15.019  1.00  0.00           H  
ATOM    716 HG13 VAL A 169      11.804   5.680 -13.571  1.00  0.00           H  
ATOM    717 HG21 VAL A 169       9.524   5.247 -11.546  1.00  0.00           H  
ATOM    718 HG22 VAL A 169      10.789   6.486 -11.366  1.00  0.00           H  
ATOM    719 HG23 VAL A 169       9.072   6.955 -11.335  1.00  0.00           H  
ATOM    720  N   ASN A 170      11.421   8.404 -15.669  1.00  0.00           N  
ATOM    721  CA  ASN A 170      11.597   8.533 -17.110  1.00  0.00           C  
ATOM    722  C   ASN A 170      12.330   7.328 -17.686  1.00  0.00           C  
ATOM    723  O   ASN A 170      13.555   7.238 -17.605  1.00  0.00           O  
ATOM    724  CB  ASN A 170      12.334   9.817 -17.445  1.00  0.00           C  
ATOM    725  CG  ASN A 170      12.463  10.039 -18.927  1.00  0.00           C  
ATOM    726  OD1 ASN A 170      12.156   9.151 -19.730  1.00  0.00           O  
ATOM    727  ND2 ASN A 170      12.911  11.209 -19.305  1.00  0.00           N  
ATOM    728  H   ASN A 170      12.214   8.550 -15.061  1.00  0.00           H  
ATOM    729  HA  ASN A 170      10.611   8.566 -17.578  1.00  0.00           H  
ATOM    730  HB2 ASN A 170      11.806  10.665 -17.007  1.00  0.00           H  
ATOM    731  HB3 ASN A 170      13.331   9.789 -17.006  1.00  0.00           H  
ATOM    732 HD21 ASN A 170      13.018  11.414 -20.278  1.00  0.00           H  
ATOM    733 HD22 ASN A 170      13.147  11.899 -18.620  1.00  0.00           H  
ATOM    734  N   LEU A 171      11.573   6.404 -18.268  1.00  0.00           N  
ATOM    735  CA  LEU A 171      12.149   5.197 -18.849  1.00  0.00           C  
ATOM    736  C   LEU A 171      12.395   5.368 -20.343  1.00  0.00           C  
ATOM    737  O   LEU A 171      11.916   6.322 -20.955  1.00  0.00           O  
ATOM    738  CB  LEU A 171      11.220   4.000 -18.611  1.00  0.00           C  
ATOM    739  CG  LEU A 171      10.952   3.648 -17.142  1.00  0.00           C  
ATOM    740  CD1 LEU A 171       9.958   2.497 -17.069  1.00  0.00           C  
ATOM    741  CD2 LEU A 171      12.262   3.283 -16.460  1.00  0.00           C  
ATOM    742  H   LEU A 171      10.573   6.542 -18.310  1.00  0.00           H  
ATOM    743  HA  LEU A 171      13.104   5.002 -18.364  1.00  0.00           H  
ATOM    744  HB2 LEU A 171      10.261   4.205 -19.083  1.00  0.00           H  
ATOM    745  HB3 LEU A 171      11.656   3.122 -19.088  1.00  0.00           H  
ATOM    746  HG  LEU A 171      10.506   4.506 -16.638  1.00  0.00           H  
ATOM    747 HD11 LEU A 171       9.767   2.247 -16.025  1.00  0.00           H  
ATOM    748 HD12 LEU A 171       9.024   2.792 -17.547  1.00  0.00           H  
ATOM    749 HD13 LEU A 171      10.370   1.627 -17.580  1.00  0.00           H  
ATOM    750 HD21 LEU A 171      12.071   3.034 -15.415  1.00  0.00           H  
ATOM    751 HD22 LEU A 171      12.708   2.425 -16.962  1.00  0.00           H  
ATOM    752 HD23 LEU A 171      12.947   4.130 -16.511  1.00  0.00           H  
ATOM    753  N   ALA A 172      13.145   4.437 -20.923  1.00  0.00           N  
ATOM    754  CA  ALA A 172      13.367   4.422 -22.364  1.00  0.00           C  
ATOM    755  C   ALA A 172      13.435   2.996 -22.896  1.00  0.00           C  
ATOM    756  O   ALA A 172      13.877   2.083 -22.198  1.00  0.00           O  
ATOM    757  CB  ALA A 172      14.641   5.177 -22.712  1.00  0.00           C  
ATOM    758  H   ALA A 172      13.572   3.722 -20.352  1.00  0.00           H  
ATOM    759  HA  ALA A 172      12.521   4.917 -22.843  1.00  0.00           H  
ATOM    760  HB1 ALA A 172      14.793   5.157 -23.792  1.00  0.00           H  
ATOM    761  HB2 ALA A 172      14.554   6.211 -22.378  1.00  0.00           H  
ATOM    762  HB3 ALA A 172      15.489   4.706 -22.218  1.00  0.00           H  
ATOM    763  N   LEU A 173      12.995   2.810 -24.136  1.00  0.00           N  
ATOM    764  CA  LEU A 173      12.999   1.494 -24.762  1.00  0.00           C  
ATOM    765  C   LEU A 173      14.384   1.139 -25.288  1.00  0.00           C  
ATOM    766  O   LEU A 173      14.915   1.815 -26.169  1.00  0.00           O  
ATOM    767  CB  LEU A 173      11.982   1.448 -25.909  1.00  0.00           C  
ATOM    768  CG  LEU A 173      10.521   1.695 -25.512  1.00  0.00           C  
ATOM    769  CD1 LEU A 173       9.675   1.865 -26.767  1.00  0.00           C  
ATOM    770  CD2 LEU A 173      10.020   0.532 -24.669  1.00  0.00           C  
ATOM    771  H   LEU A 173      12.648   3.602 -24.658  1.00  0.00           H  
ATOM    772  HA  LEU A 173      12.717   0.754 -24.013  1.00  0.00           H  
ATOM    773  HB2 LEU A 173      12.256   2.201 -26.646  1.00  0.00           H  
ATOM    774  HB3 LEU A 173      12.036   0.468 -26.382  1.00  0.00           H  
ATOM    775  HG  LEU A 173      10.451   2.618 -24.935  1.00  0.00           H  
ATOM    776 HD11 LEU A 173       8.637   2.041 -26.485  1.00  0.00           H  
ATOM    777 HD12 LEU A 173      10.043   2.716 -27.341  1.00  0.00           H  
ATOM    778 HD13 LEU A 173       9.738   0.962 -27.373  1.00  0.00           H  
ATOM    779 HD21 LEU A 173       8.981   0.708 -24.386  1.00  0.00           H  
ATOM    780 HD22 LEU A 173      10.088  -0.391 -25.245  1.00  0.00           H  
ATOM    781 HD23 LEU A 173      10.631   0.445 -23.770  1.00  0.00           H  
ATOM    782  N   PHE A 174      14.964   0.075 -24.744  1.00  0.00           N  
ATOM    783  CA  PHE A 174      16.224  -0.455 -25.251  1.00  0.00           C  
ATOM    784  C   PHE A 174      16.036  -1.839 -25.857  1.00  0.00           C  
ATOM    785  O   PHE A 174      15.137  -2.583 -25.463  1.00  0.00           O  
ATOM    786  CB  PHE A 174      17.265  -0.519 -24.132  1.00  0.00           C  
ATOM    787  CG  PHE A 174      17.763   0.828 -23.689  1.00  0.00           C  
ATOM    788  CD1 PHE A 174      17.055   1.573 -22.758  1.00  0.00           C  
ATOM    789  CD2 PHE A 174      18.939   1.352 -24.204  1.00  0.00           C  
ATOM    790  CE1 PHE A 174      17.512   2.812 -22.350  1.00  0.00           C  
ATOM    791  CE2 PHE A 174      19.399   2.590 -23.797  1.00  0.00           C  
ATOM    792  CZ  PHE A 174      18.684   3.320 -22.869  1.00  0.00           C  
ATOM    793  H   PHE A 174      14.520  -0.379 -23.958  1.00  0.00           H  
ATOM    794  HA  PHE A 174      16.591   0.214 -26.031  1.00  0.00           H  
ATOM    795  HB2 PHE A 174      16.839  -1.025 -23.267  1.00  0.00           H  
ATOM    796  HB3 PHE A 174      18.121  -1.105 -24.465  1.00  0.00           H  
ATOM    797  HD1 PHE A 174      16.129   1.170 -22.347  1.00  0.00           H  
ATOM    798  HD2 PHE A 174      19.504   0.775 -24.937  1.00  0.00           H  
ATOM    799  HE1 PHE A 174      16.946   3.386 -21.618  1.00  0.00           H  
ATOM    800  HE2 PHE A 174      20.325   2.990 -24.208  1.00  0.00           H  
ATOM    801  HZ  PHE A 174      19.044   4.297 -22.549  1.00  0.00           H  
ATOM    802  N   ASP A 175      16.889  -2.181 -26.816  1.00  0.00           N  
ATOM    803  CA  ASP A 175      16.798  -3.465 -27.501  1.00  0.00           C  
ATOM    804  C   ASP A 175      18.175  -3.962 -27.924  1.00  0.00           C  
ATOM    805  O   ASP A 175      18.715  -3.531 -28.943  1.00  0.00           O  
ATOM    806  CB  ASP A 175      15.890  -3.356 -28.728  1.00  0.00           C  
ATOM    807  CG  ASP A 175      15.650  -4.697 -29.409  1.00  0.00           C  
ATOM    808  OD1 ASP A 175      16.316  -5.644 -29.064  1.00  0.00           O  
ATOM    809  OD2 ASP A 175      14.803  -4.761 -30.267  1.00  0.00           O1-
ATOM    810  H   ASP A 175      17.619  -1.534 -27.078  1.00  0.00           H  
ATOM    811  HA  ASP A 175      16.369  -4.194 -26.813  1.00  0.00           H  
ATOM    812  HB2 ASP A 175      14.927  -2.938 -28.432  1.00  0.00           H  
ATOM    813  HB3 ASP A 175      16.335  -2.672 -29.451  1.00  0.00           H  
ATOM    814  N   GLY A 176      18.738  -4.872 -27.136  1.00  0.00           N  
ATOM    815  CA  GLY A 176      20.059  -5.419 -27.419  1.00  0.00           C  
ATOM    816  C   GLY A 176      21.158  -4.469 -26.960  1.00  0.00           C  
ATOM    817  O   GLY A 176      21.413  -4.331 -25.764  1.00  0.00           O  
ATOM    818  H   GLY A 176      18.237  -5.192 -26.319  1.00  0.00           H  
ATOM    819  HA2 GLY A 176      20.170  -6.380 -26.917  1.00  0.00           H  
ATOM    820  HA3 GLY A 176      20.155  -5.602 -28.489  1.00  0.00           H  
ATOM    821  N   SER A 177      21.807  -3.816 -27.918  1.00  0.00           N  
ATOM    822  CA  SER A 177      22.888  -2.886 -27.614  1.00  0.00           C  
ATOM    823  C   SER A 177      22.542  -1.473 -28.069  1.00  0.00           C  
ATOM    824  O   SER A 177      23.389  -0.580 -28.047  1.00  0.00           O  
ATOM    825  CB  SER A 177      24.172  -3.341 -28.280  1.00  0.00           C  
ATOM    826  OG  SER A 177      24.030  -3.375 -29.674  1.00  0.00           O  
ATOM    827  H   SER A 177      21.546  -3.969 -28.882  1.00  0.00           H  
ATOM    828  HA  SER A 177      23.038  -2.870 -26.534  1.00  0.00           H  
ATOM    829  HB2 SER A 177      24.981  -2.663 -28.011  1.00  0.00           H  
ATOM    830  HB3 SER A 177      24.439  -4.332 -27.915  1.00  0.00           H  
ATOM    831  HG  SER A 177      23.308  -2.777 -29.881  1.00  0.00           H  
ATOM    832  N   LYS A 178      21.294  -1.279 -28.481  1.00  0.00           N  
ATOM    833  CA  LYS A 178      20.847   0.014 -28.986  1.00  0.00           C  
ATOM    834  C   LYS A 178      19.584   0.477 -28.273  1.00  0.00           C  
ATOM    835  O   LYS A 178      18.909  -0.311 -27.610  1.00  0.00           O  
ATOM    836  CB  LYS A 178      20.604  -0.056 -30.495  1.00  0.00           C  
ATOM    837  CG  LYS A 178      19.478  -0.994 -30.908  1.00  0.00           C  
ATOM    838  CD  LYS A 178      19.308  -1.022 -32.419  1.00  0.00           C  
ATOM    839  CE  LYS A 178      18.136  -1.902 -32.829  1.00  0.00           C  
ATOM    840  NZ  LYS A 178      17.962  -1.943 -34.307  1.00  0.00           N1+
ATOM    841  H   LYS A 178      20.638  -2.045 -28.443  1.00  0.00           H  
ATOM    842  HA  LYS A 178      21.628   0.750 -28.793  1.00  0.00           H  
ATOM    843  HB2 LYS A 178      20.366   0.939 -30.871  1.00  0.00           H  
ATOM    844  HB3 LYS A 178      21.515  -0.386 -30.995  1.00  0.00           H  
ATOM    845  HG2 LYS A 178      19.697  -2.003 -30.556  1.00  0.00           H  
ATOM    846  HG3 LYS A 178      18.545  -0.665 -30.452  1.00  0.00           H  
ATOM    847  HD2 LYS A 178      19.137  -0.009 -32.785  1.00  0.00           H  
ATOM    848  HD3 LYS A 178      20.218  -1.408 -32.880  1.00  0.00           H  
ATOM    849  HE2 LYS A 178      18.298  -2.915 -32.466  1.00  0.00           H  
ATOM    850  HE3 LYS A 178      17.220  -1.520 -32.379  1.00  0.00           H  
ATOM    851  HZ1 LYS A 178      17.176  -2.535 -34.537  1.00  0.00           H  
ATOM    852  HZ2 LYS A 178      17.792  -1.009 -34.653  1.00  0.00           H  
ATOM    853  HZ3 LYS A 178      18.798  -2.314 -34.735  1.00  0.00           H  
ATOM    854  N   LYS A 179      19.268   1.760 -28.413  1.00  0.00           N  
ATOM    855  CA  LYS A 179      18.024   2.306 -27.883  1.00  0.00           C  
ATOM    856  C   LYS A 179      16.996   2.509 -28.988  1.00  0.00           C  
ATOM    857  O   LYS A 179      17.320   3.006 -30.067  1.00  0.00           O  
ATOM    858  CB  LYS A 179      18.285   3.627 -27.158  1.00  0.00           C  
ATOM    859  CG  LYS A 179      17.060   4.221 -26.474  1.00  0.00           C  
ATOM    860  CD  LYS A 179      17.427   5.448 -25.652  1.00  0.00           C  
ATOM    861  CE  LYS A 179      17.683   6.655 -26.543  1.00  0.00           C  
ATOM    862  NZ  LYS A 179      17.733   7.922 -25.763  1.00  0.00           N1+
ATOM    863  H   LYS A 179      19.906   2.374 -28.899  1.00  0.00           H  
ATOM    864  HA  LYS A 179      17.610   1.593 -27.169  1.00  0.00           H  
ATOM    865  HB2 LYS A 179      19.054   3.480 -26.399  1.00  0.00           H  
ATOM    866  HB3 LYS A 179      18.662   4.364 -27.868  1.00  0.00           H  
ATOM    867  HG2 LYS A 179      16.325   4.505 -27.227  1.00  0.00           H  
ATOM    868  HG3 LYS A 179      16.613   3.476 -25.818  1.00  0.00           H  
ATOM    869  HD2 LYS A 179      16.615   5.681 -24.963  1.00  0.00           H  
ATOM    870  HD3 LYS A 179      18.326   5.241 -25.071  1.00  0.00           H  
ATOM    871  HE2 LYS A 179      18.629   6.527 -27.066  1.00  0.00           H  
ATOM    872  HE3 LYS A 179      16.889   6.734 -27.286  1.00  0.00           H  
ATOM    873  HZ1 LYS A 179      17.904   8.696 -26.388  1.00  0.00           H  
ATOM    874  HZ2 LYS A 179      16.853   8.060 -25.287  1.00  0.00           H  
ATOM    875  HZ3 LYS A 179      18.478   7.869 -25.082  1.00  0.00           H  
ATOM    876  N   VAL A 180      15.755   2.121 -28.714  1.00  0.00           N  
ATOM    877  CA  VAL A 180      14.684   2.228 -29.697  1.00  0.00           C  
ATOM    878  C   VAL A 180      14.023   3.600 -29.643  1.00  0.00           C  
ATOM    879  O   VAL A 180      13.945   4.302 -30.651  1.00  0.00           O  
ATOM    880  CB  VAL A 180      13.622   1.140 -29.452  1.00  0.00           C  
ATOM    881  CG1 VAL A 180      12.444   1.323 -30.396  1.00  0.00           C  
ATOM    882  CG2 VAL A 180      14.244  -0.238 -29.626  1.00  0.00           C  
ATOM    883  H   VAL A 180      15.549   1.741 -27.801  1.00  0.00           H  
ATOM    884  HA  VAL A 180      15.110   2.085 -30.691  1.00  0.00           H  
ATOM    885  HB  VAL A 180      13.239   1.241 -28.436  1.00  0.00           H  
ATOM    886 HG11 VAL A 180      11.703   0.545 -30.209  1.00  0.00           H  
ATOM    887 HG12 VAL A 180      11.992   2.301 -30.229  1.00  0.00           H  
ATOM    888 HG13 VAL A 180      12.789   1.253 -31.427  1.00  0.00           H  
ATOM    889 HG21 VAL A 180      13.488  -1.002 -29.450  1.00  0.00           H  
ATOM    890 HG22 VAL A 180      14.632  -0.337 -30.639  1.00  0.00           H  
ATOM    891 HG23 VAL A 180      15.058  -0.362 -28.911  1.00  0.00           H  
ATOM    892  N   SER A 181      13.548   3.976 -28.460  1.00  0.00           N  
ATOM    893  CA  SER A 181      12.812   5.223 -28.292  1.00  0.00           C  
ATOM    894  C   SER A 181      12.537   5.506 -26.820  1.00  0.00           C  
ATOM    895  O   SER A 181      12.259   4.592 -26.044  1.00  0.00           O  
ATOM    896  CB  SER A 181      11.505   5.166 -29.058  1.00  0.00           C  
ATOM    897  OG  SER A 181      10.765   6.342 -28.875  1.00  0.00           O  
ATOM    898  H   SER A 181      13.700   3.382 -27.658  1.00  0.00           H  
ATOM    899  HA  SER A 181      13.418   6.039 -28.690  1.00  0.00           H  
ATOM    900  HB2 SER A 181      11.711   5.024 -30.118  1.00  0.00           H  
ATOM    901  HB3 SER A 181      10.923   4.310 -28.720  1.00  0.00           H  
ATOM    902  HG  SER A 181      10.557   6.381 -27.939  1.00  0.00           H  
ATOM    903  N   ASP A 182      12.617   6.777 -26.442  1.00  0.00           N  
ATOM    904  CA  ASP A 182      12.344   7.187 -25.070  1.00  0.00           C  
ATOM    905  C   ASP A 182      10.862   7.061 -24.742  1.00  0.00           C  
ATOM    906  O   ASP A 182      10.008   7.192 -25.619  1.00  0.00           O  
ATOM    907  CB  ASP A 182      12.802   8.629 -24.839  1.00  0.00           C  
ATOM    908  CG  ASP A 182      14.317   8.784 -24.887  1.00  0.00           C  
ATOM    909  OD1 ASP A 182      14.997   7.786 -24.869  1.00  0.00           O  
ATOM    910  OD2 ASP A 182      14.778   9.899 -24.942  1.00  0.00           O1-
ATOM    911  H   ASP A 182      12.873   7.478 -27.123  1.00  0.00           H  
ATOM    912  HA  ASP A 182      12.899   6.533 -24.397  1.00  0.00           H  
ATOM    913  HB2 ASP A 182      12.361   9.277 -25.597  1.00  0.00           H  
ATOM    914  HB3 ASP A 182      12.447   8.973 -23.868  1.00  0.00           H  
ATOM    915  N   LEU A 183      10.562   6.805 -23.473  1.00  0.00           N  
ATOM    916  CA  LEU A 183       9.180   6.716 -23.015  1.00  0.00           C  
ATOM    917  C   LEU A 183       8.765   7.978 -22.269  1.00  0.00           C  
ATOM    918  O   LEU A 183       9.602   8.673 -21.693  1.00  0.00           O  
ATOM    919  CB  LEU A 183       9.001   5.494 -22.106  1.00  0.00           C  
ATOM    920  CG  LEU A 183       9.251   4.132 -22.764  1.00  0.00           C  
ATOM    921  CD1 LEU A 183       9.197   3.038 -21.706  1.00  0.00           C  
ATOM    922  CD2 LEU A 183       8.211   3.894 -23.850  1.00  0.00           C  
ATOM    923  H   LEU A 183      11.310   6.668 -22.808  1.00  0.00           H  
ATOM    924  HA  LEU A 183       8.534   6.603 -23.885  1.00  0.00           H  
ATOM    925  HB2 LEU A 183       9.684   5.585 -21.263  1.00  0.00           H  
ATOM    926  HB3 LEU A 183       7.981   5.494 -21.721  1.00  0.00           H  
ATOM    927  HG  LEU A 183      10.247   4.119 -23.207  1.00  0.00           H  
ATOM    928 HD11 LEU A 183       9.375   2.070 -22.175  1.00  0.00           H  
ATOM    929 HD12 LEU A 183       9.963   3.222 -20.953  1.00  0.00           H  
ATOM    930 HD13 LEU A 183       8.216   3.037 -21.234  1.00  0.00           H  
ATOM    931 HD21 LEU A 183       8.390   2.926 -24.319  1.00  0.00           H  
ATOM    932 HD22 LEU A 183       7.215   3.905 -23.408  1.00  0.00           H  
ATOM    933 HD23 LEU A 183       8.284   4.680 -24.602  1.00  0.00           H  
ATOM    934  N   LYS A 184       7.469   8.268 -22.283  1.00  0.00           N  
ATOM    935  CA  LYS A 184       6.930   9.405 -21.547  1.00  0.00           C  
ATOM    936  C   LYS A 184       7.100   9.219 -20.045  1.00  0.00           C  
ATOM    937  O   LYS A 184       6.704   8.196 -19.487  1.00  0.00           O  
ATOM    938  CB  LYS A 184       5.453   9.612 -21.887  1.00  0.00           C  
ATOM    939  CG  LYS A 184       4.815  10.819 -21.211  1.00  0.00           C  
ATOM    940  CD  LYS A 184       3.367  10.994 -21.644  1.00  0.00           C  
ATOM    941  CE  LYS A 184       2.726  12.193 -20.962  1.00  0.00           C  
ATOM    942  NZ  LYS A 184       1.309  12.377 -21.377  1.00  0.00           N1+
ATOM    943  H   LYS A 184       6.840   7.685 -22.818  1.00  0.00           H  
ATOM    944  HA  LYS A 184       7.483  10.299 -21.838  1.00  0.00           H  
ATOM    945  HB2 LYS A 184       5.341   9.735 -22.965  1.00  0.00           H  
ATOM    946  HB3 LYS A 184       4.885   8.728 -21.598  1.00  0.00           H  
ATOM    947  HG2 LYS A 184       4.849  10.690 -20.129  1.00  0.00           H  
ATOM    948  HG3 LYS A 184       5.374  11.718 -21.469  1.00  0.00           H  
ATOM    949  HD2 LYS A 184       3.325  11.135 -22.725  1.00  0.00           H  
ATOM    950  HD3 LYS A 184       2.801  10.098 -21.391  1.00  0.00           H  
ATOM    951  HE2 LYS A 184       2.760  12.058 -19.882  1.00  0.00           H  
ATOM    952  HE3 LYS A 184       3.284  13.095 -21.211  1.00  0.00           H  
ATOM    953  HZ1 LYS A 184       0.920  13.180 -20.904  1.00  0.00           H  
ATOM    954  HZ2 LYS A 184       1.266  12.522 -22.377  1.00  0.00           H  
ATOM    955  HZ3 LYS A 184       0.776  11.554 -21.134  1.00  0.00           H  
ATOM    956  N   PRO A 185       7.693  10.215 -19.394  1.00  0.00           N  
ATOM    957  CA  PRO A 185       7.861  10.191 -17.946  1.00  0.00           C  
ATOM    958  C   PRO A 185       6.529   9.976 -17.240  1.00  0.00           C  
ATOM    959  O   PRO A 185       5.525  10.599 -17.586  1.00  0.00           O  
ATOM    960  CB  PRO A 185       8.444  11.575 -17.644  1.00  0.00           C  
ATOM    961  CG  PRO A 185       9.154  11.955 -18.899  1.00  0.00           C  
ATOM    962  CD  PRO A 185       8.272  11.431 -20.001  1.00  0.00           C  
ATOM    963  HA  PRO A 185       8.574   9.397 -17.678  1.00  0.00           H  
ATOM    964  HB2 PRO A 185       7.637  12.274 -17.382  1.00  0.00           H  
ATOM    965  HB3 PRO A 185       9.115  11.519 -16.774  1.00  0.00           H  
ATOM    966  HG2 PRO A 185       9.287  13.046 -18.945  1.00  0.00           H  
ATOM    967  HG3 PRO A 185      10.161  11.511 -18.915  1.00  0.00           H  
ATOM    968  HD2 PRO A 185       7.501  12.178 -20.241  1.00  0.00           H  
ATOM    969  HD3 PRO A 185       8.885  11.207 -20.887  1.00  0.00           H  
ATOM    970  N   VAL A 186       6.526   9.091 -16.249  1.00  0.00           N  
ATOM    971  CA  VAL A 186       5.320   8.805 -15.482  1.00  0.00           C  
ATOM    972  C   VAL A 186       5.522   9.110 -14.003  1.00  0.00           C  
ATOM    973  O   VAL A 186       6.443   8.590 -13.372  1.00  0.00           O  
ATOM    974  CB  VAL A 186       4.920   7.327 -15.648  1.00  0.00           C  
ATOM    975  CG1 VAL A 186       3.698   7.007 -14.799  1.00  0.00           C  
ATOM    976  CG2 VAL A 186       4.652   7.024 -17.114  1.00  0.00           C  
ATOM    977  H   VAL A 186       7.381   8.605 -16.021  1.00  0.00           H  
ATOM    978  HA  VAL A 186       4.511   9.431 -15.861  1.00  0.00           H  
ATOM    979  HB  VAL A 186       5.734   6.697 -15.289  1.00  0.00           H  
ATOM    980 HG11 VAL A 186       3.429   5.958 -14.928  1.00  0.00           H  
ATOM    981 HG12 VAL A 186       3.924   7.196 -13.750  1.00  0.00           H  
ATOM    982 HG13 VAL A 186       2.864   7.635 -15.110  1.00  0.00           H  
ATOM    983 HG21 VAL A 186       4.370   5.978 -17.224  1.00  0.00           H  
ATOM    984 HG22 VAL A 186       3.841   7.659 -17.474  1.00  0.00           H  
ATOM    985 HG23 VAL A 186       5.552   7.221 -17.697  1.00  0.00           H  
ATOM    986  N   THR A 187       4.657   9.956 -13.455  1.00  0.00           N  
ATOM    987  CA  THR A 187       4.665  10.242 -12.025  1.00  0.00           C  
ATOM    988  C   THR A 187       3.914   9.171 -11.245  1.00  0.00           C  
ATOM    989  O   THR A 187       2.716   8.970 -11.444  1.00  0.00           O  
ATOM    990  CB  THR A 187       4.050  11.623 -11.732  1.00  0.00           C  
ATOM    991  OG1 THR A 187       4.801  12.637 -12.413  1.00  0.00           O  
ATOM    992  CG2 THR A 187       4.062  11.906 -10.238  1.00  0.00           C  
ATOM    993  H   THR A 187       3.975  10.413 -14.044  1.00  0.00           H  
ATOM    994  HA  THR A 187       5.700  10.247 -11.680  1.00  0.00           H  
ATOM    995  HB  THR A 187       3.022  11.647 -12.093  1.00  0.00           H  
ATOM    996  HG1 THR A 187       4.616  13.492 -12.016  1.00  0.00           H  
ATOM    997 HG21 THR A 187       3.623  12.886 -10.050  1.00  0.00           H  
ATOM    998 HG22 THR A 187       3.482  11.143  -9.719  1.00  0.00           H  
ATOM    999 HG23 THR A 187       5.088  11.892  -9.873  1.00  0.00           H  
ATOM   1000  N   LEU A 188       4.625   8.486 -10.355  1.00  0.00           N  
ATOM   1001  CA  LEU A 188       4.060   7.354  -9.632  1.00  0.00           C  
ATOM   1002  C   LEU A 188       3.553   7.775  -8.258  1.00  0.00           C  
ATOM   1003  O   LEU A 188       4.152   8.624  -7.598  1.00  0.00           O  
ATOM   1004  CB  LEU A 188       5.110   6.246  -9.478  1.00  0.00           C  
ATOM   1005  CG  LEU A 188       5.662   5.667 -10.787  1.00  0.00           C  
ATOM   1006  CD1 LEU A 188       6.743   4.642 -10.473  1.00  0.00           C  
ATOM   1007  CD2 LEU A 188       4.528   5.039 -11.583  1.00  0.00           C  
ATOM   1008  H   LEU A 188       5.581   8.757 -10.176  1.00  0.00           H  
ATOM   1009  HA  LEU A 188       3.219   6.963 -10.203  1.00  0.00           H  
ATOM   1010  HB2 LEU A 188       5.951   6.641  -8.910  1.00  0.00           H  
ATOM   1011  HB3 LEU A 188       4.669   5.425  -8.912  1.00  0.00           H  
ATOM   1012  HG  LEU A 188       6.119   6.464 -11.374  1.00  0.00           H  
ATOM   1013 HD11 LEU A 188       7.136   4.230 -11.403  1.00  0.00           H  
ATOM   1014 HD12 LEU A 188       7.551   5.122  -9.920  1.00  0.00           H  
ATOM   1015 HD13 LEU A 188       6.319   3.838  -9.872  1.00  0.00           H  
ATOM   1016 HD21 LEU A 188       4.920   4.627 -12.513  1.00  0.00           H  
ATOM   1017 HD22 LEU A 188       4.071   4.240 -10.997  1.00  0.00           H  
ATOM   1018 HD23 LEU A 188       3.778   5.797 -11.809  1.00  0.00           H  
ATOM   1019  N   ALA A 189       2.446   7.177  -7.833  1.00  0.00           N  
ATOM   1020  CA  ALA A 189       1.929   7.390  -6.487  1.00  0.00           C  
ATOM   1021  C   ALA A 189       1.799   6.073  -5.732  1.00  0.00           C  
ATOM   1022  O   ALA A 189       1.571   5.022  -6.332  1.00  0.00           O  
ATOM   1023  CB  ALA A 189       0.585   8.102  -6.541  1.00  0.00           C  
ATOM   1024  H   ALA A 189       1.949   6.559  -8.459  1.00  0.00           H  
ATOM   1025  HA  ALA A 189       2.639   8.016  -5.946  1.00  0.00           H  
ATOM   1026  HB1 ALA A 189       0.212   8.254  -5.529  1.00  0.00           H  
ATOM   1027  HB2 ALA A 189       0.705   9.068  -7.032  1.00  0.00           H  
ATOM   1028  HB3 ALA A 189      -0.125   7.497  -7.102  1.00  0.00           H  
ATOM   1029  N   ARG A 190       1.945   6.136  -4.413  1.00  0.00           N  
ATOM   1030  CA  ARG A 190       1.796   4.957  -3.568  1.00  0.00           C  
ATOM   1031  C   ARG A 190       0.470   4.254  -3.832  1.00  0.00           C  
ATOM   1032  O   ARG A 190      -0.598   4.845  -3.674  1.00  0.00           O  
ATOM   1033  CB  ARG A 190       1.881   5.337  -2.098  1.00  0.00           C  
ATOM   1034  CG  ARG A 190       0.724   6.181  -1.587  1.00  0.00           C  
ATOM   1035  CD  ARG A 190       0.864   6.488  -0.141  1.00  0.00           C  
ATOM   1036  NE  ARG A 190       1.960   7.408   0.115  1.00  0.00           N  
ATOM   1037  CZ  ARG A 190       2.361   7.800   1.340  1.00  0.00           C  
ATOM   1038  NH1 ARG A 190       1.747   7.344   2.409  1.00  0.00           N1+
ATOM   1039  NH2 ARG A 190       3.371   8.643   1.467  1.00  0.00           N  
ATOM   1040  H   ARG A 190       2.165   7.023  -3.984  1.00  0.00           H  
ATOM   1041  HA  ARG A 190       2.606   4.264  -3.796  1.00  0.00           H  
ATOM   1042  HB2 ARG A 190       1.924   4.434  -1.490  1.00  0.00           H  
ATOM   1043  HB3 ARG A 190       2.800   5.896  -1.919  1.00  0.00           H  
ATOM   1044  HG2 ARG A 190       0.690   7.123  -2.136  1.00  0.00           H  
ATOM   1045  HG3 ARG A 190      -0.212   5.642  -1.734  1.00  0.00           H  
ATOM   1046  HD2 ARG A 190      -0.056   6.943   0.225  1.00  0.00           H  
ATOM   1047  HD3 ARG A 190       1.057   5.568   0.409  1.00  0.00           H  
ATOM   1048  HE  ARG A 190       2.457   7.781  -0.684  1.00  0.00           H  
ATOM   1049 HH11 ARG A 190       0.975   6.700   2.312  1.00  0.00           H  
ATOM   1050 HH12 ARG A 190       2.047   7.637   3.328  1.00  0.00           H  
ATOM   1051 HH21 ARG A 190       3.843   8.993   0.645  1.00  0.00           H  
ATOM   1052 HH22 ARG A 190       3.671   8.936   2.385  1.00  0.00           H  
ATOM   1053  N   GLY A 191       0.546   2.991  -4.234  1.00  0.00           N  
ATOM   1054  CA  GLY A 191      -0.648   2.177  -4.434  1.00  0.00           C  
ATOM   1055  C   GLY A 191      -1.115   2.230  -5.882  1.00  0.00           C  
ATOM   1056  O   GLY A 191      -2.037   1.514  -6.274  1.00  0.00           O  
ATOM   1057  H   GLY A 191       1.453   2.583  -4.407  1.00  0.00           H  
ATOM   1058  HA2 GLY A 191      -0.436   1.145  -4.153  1.00  0.00           H  
ATOM   1059  HA3 GLY A 191      -1.443   2.531  -3.778  1.00  0.00           H  
ATOM   1060  N   GLU A 192      -0.474   3.083  -6.675  1.00  0.00           N  
ATOM   1061  CA  GLU A 192      -0.849   3.260  -8.072  1.00  0.00           C  
ATOM   1062  C   GLU A 192      -0.384   2.084  -8.921  1.00  0.00           C  
ATOM   1063  O   GLU A 192       0.742   1.608  -8.776  1.00  0.00           O  
ATOM   1064  CB  GLU A 192      -0.261   4.562  -8.621  1.00  0.00           C  
ATOM   1065  CG  GLU A 192      -0.739   4.927 -10.020  1.00  0.00           C  
ATOM   1066  CD  GLU A 192      -0.184   6.238 -10.504  1.00  0.00           C  
ATOM   1067  OE1 GLU A 192       0.712   6.750  -9.877  1.00  0.00           O  
ATOM   1068  OE2 GLU A 192      -0.658   6.728 -11.502  1.00  0.00           O1-
ATOM   1069  H   GLU A 192       0.293   3.622  -6.299  1.00  0.00           H  
ATOM   1070  HA  GLU A 192      -1.936   3.314  -8.135  1.00  0.00           H  
ATOM   1071  HB2 GLU A 192      -0.516   5.386  -7.955  1.00  0.00           H  
ATOM   1072  HB3 GLU A 192       0.826   4.487  -8.648  1.00  0.00           H  
ATOM   1073  HG2 GLU A 192      -0.439   4.141 -10.712  1.00  0.00           H  
ATOM   1074  HG3 GLU A 192      -1.827   4.976 -10.019  1.00  0.00           H  
ATOM   1075  N   VAL A 193      -1.257   1.619  -9.808  1.00  0.00           N  
ATOM   1076  CA  VAL A 193      -0.917   0.534 -10.721  1.00  0.00           C  
ATOM   1077  C   VAL A 193      -0.776   1.042 -12.151  1.00  0.00           C  
ATOM   1078  O   VAL A 193      -1.732   1.551 -12.736  1.00  0.00           O  
ATOM   1079  CB  VAL A 193      -1.998  -0.563 -10.674  1.00  0.00           C  
ATOM   1080  CG1 VAL A 193      -1.667  -1.679 -11.653  1.00  0.00           C  
ATOM   1081  CG2 VAL A 193      -2.121  -1.106  -9.258  1.00  0.00           C  
ATOM   1082  H   VAL A 193      -2.180   2.027  -9.850  1.00  0.00           H  
ATOM   1083  HA  VAL A 193       0.034   0.103 -10.408  1.00  0.00           H  
ATOM   1084  HB  VAL A 193      -2.951  -0.135 -10.984  1.00  0.00           H  
ATOM   1085 HG11 VAL A 193      -2.441  -2.446 -11.606  1.00  0.00           H  
ATOM   1086 HG12 VAL A 193      -1.619  -1.274 -12.664  1.00  0.00           H  
ATOM   1087 HG13 VAL A 193      -0.705  -2.119 -11.391  1.00  0.00           H  
ATOM   1088 HG21 VAL A 193      -2.887  -1.881  -9.232  1.00  0.00           H  
ATOM   1089 HG22 VAL A 193      -1.166  -1.529  -8.946  1.00  0.00           H  
ATOM   1090 HG23 VAL A 193      -2.399  -0.298  -8.581  1.00  0.00           H  
ATOM   1091  N   VAL A 194       0.422   0.900 -12.708  1.00  0.00           N  
ATOM   1092  CA  VAL A 194       0.703   1.386 -14.054  1.00  0.00           C  
ATOM   1093  C   VAL A 194       1.179   0.256 -14.958  1.00  0.00           C  
ATOM   1094  O   VAL A 194       2.065  -0.515 -14.590  1.00  0.00           O  
ATOM   1095  CB  VAL A 194       1.774   2.491 -14.010  1.00  0.00           C  
ATOM   1096  CG1 VAL A 194       2.089   2.983 -15.415  1.00  0.00           C  
ATOM   1097  CG2 VAL A 194       1.300   3.638 -13.130  1.00  0.00           C  
ATOM   1098  H   VAL A 194       1.156   0.445 -12.186  1.00  0.00           H  
ATOM   1099  HA  VAL A 194      -0.215   1.804 -14.470  1.00  0.00           H  
ATOM   1100  HB  VAL A 194       2.696   2.076 -13.601  1.00  0.00           H  
ATOM   1101 HG11 VAL A 194       2.849   3.764 -15.365  1.00  0.00           H  
ATOM   1102 HG12 VAL A 194       2.461   2.154 -16.016  1.00  0.00           H  
ATOM   1103 HG13 VAL A 194       1.185   3.386 -15.870  1.00  0.00           H  
ATOM   1104 HG21 VAL A 194       2.063   4.415 -13.104  1.00  0.00           H  
ATOM   1105 HG22 VAL A 194       0.376   4.050 -13.536  1.00  0.00           H  
ATOM   1106 HG23 VAL A 194       1.121   3.271 -12.120  1.00  0.00           H  
ATOM   1107  N   CYS A 195       0.586   0.164 -16.143  1.00  0.00           N  
ATOM   1108  CA  CYS A 195       0.933  -0.884 -17.095  1.00  0.00           C  
ATOM   1109  C   CYS A 195       1.569  -0.301 -18.350  1.00  0.00           C  
ATOM   1110  O   CYS A 195       1.219   0.797 -18.782  1.00  0.00           O  
ATOM   1111  CB  CYS A 195      -0.307  -1.689 -17.485  1.00  0.00           C  
ATOM   1112  SG  CYS A 195      -1.083  -2.565 -16.106  1.00  0.00           S  
ATOM   1113  H   CYS A 195      -0.124   0.838 -16.392  1.00  0.00           H  
ATOM   1114  HA  CYS A 195       1.649  -1.557 -16.622  1.00  0.00           H  
ATOM   1115  HB2 CYS A 195      -1.051  -1.022 -17.922  1.00  0.00           H  
ATOM   1116  HB3 CYS A 195      -0.040  -2.424 -18.244  1.00  0.00           H  
ATOM   1117  HG  CYS A 195      -2.058  -3.116 -16.823  1.00  0.00           H  
ATOM   1118  N   LEU A 196       2.506  -1.042 -18.931  1.00  0.00           N  
ATOM   1119  CA  LEU A 196       3.127  -0.644 -20.189  1.00  0.00           C  
ATOM   1120  C   LEU A 196       3.067  -1.769 -21.214  1.00  0.00           C  
ATOM   1121  O   LEU A 196       3.653  -2.834 -21.016  1.00  0.00           O  
ATOM   1122  CB  LEU A 196       4.587  -0.236 -19.954  1.00  0.00           C  
ATOM   1123  CG  LEU A 196       5.393   0.109 -21.213  1.00  0.00           C  
ATOM   1124  CD1 LEU A 196       4.771   1.317 -21.899  1.00  0.00           C  
ATOM   1125  CD2 LEU A 196       6.840   0.381 -20.831  1.00  0.00           C  
ATOM   1126  H   LEU A 196       2.796  -1.903 -18.490  1.00  0.00           H  
ATOM   1127  HA  LEU A 196       2.584   0.212 -20.587  1.00  0.00           H  
ATOM   1128  HB2 LEU A 196       4.603   0.635 -19.301  1.00  0.00           H  
ATOM   1129  HB3 LEU A 196       5.099  -1.054 -19.446  1.00  0.00           H  
ATOM   1130  HG  LEU A 196       5.353  -0.728 -21.911  1.00  0.00           H  
ATOM   1131 HD11 LEU A 196       5.343   1.562 -22.794  1.00  0.00           H  
ATOM   1132 HD12 LEU A 196       3.742   1.088 -22.179  1.00  0.00           H  
ATOM   1133 HD13 LEU A 196       4.781   2.167 -21.218  1.00  0.00           H  
ATOM   1134 HD21 LEU A 196       7.413   0.626 -21.726  1.00  0.00           H  
ATOM   1135 HD22 LEU A 196       6.881   1.219 -20.134  1.00  0.00           H  
ATOM   1136 HD23 LEU A 196       7.265  -0.505 -20.359  1.00  0.00           H  
ATOM   1137  N   TYR A 197       2.354  -1.528 -22.309  1.00  0.00           N  
ATOM   1138  CA  TYR A 197       2.171  -2.540 -23.342  1.00  0.00           C  
ATOM   1139  C   TYR A 197       3.008  -2.225 -24.576  1.00  0.00           C  
ATOM   1140  O   TYR A 197       2.703  -1.295 -25.323  1.00  0.00           O  
ATOM   1141  CB  TYR A 197       0.693  -2.658 -23.720  1.00  0.00           C  
ATOM   1142  CG  TYR A 197      -0.195  -3.100 -22.578  1.00  0.00           C  
ATOM   1143  CD1 TYR A 197      -0.799  -2.154 -21.763  1.00  0.00           C  
ATOM   1144  CD2 TYR A 197      -0.405  -4.451 -22.345  1.00  0.00           C  
ATOM   1145  CE1 TYR A 197      -1.611  -2.558 -20.720  1.00  0.00           C  
ATOM   1146  CE2 TYR A 197      -1.216  -4.855 -21.302  1.00  0.00           C  
ATOM   1147  CZ  TYR A 197      -1.817  -3.914 -20.492  1.00  0.00           C  
ATOM   1148  OH  TYR A 197      -2.625  -4.316 -19.453  1.00  0.00           O  
ATOM   1149  H   TYR A 197       1.929  -0.620 -22.429  1.00  0.00           H  
ATOM   1150  HA  TYR A 197       2.509  -3.500 -22.950  1.00  0.00           H  
ATOM   1151  HB2 TYR A 197       0.331  -1.694 -24.079  1.00  0.00           H  
ATOM   1152  HB3 TYR A 197       0.582  -3.374 -24.534  1.00  0.00           H  
ATOM   1153  HD1 TYR A 197      -0.635  -1.092 -21.946  1.00  0.00           H  
ATOM   1154  HD2 TYR A 197       0.071  -5.195 -22.985  1.00  0.00           H  
ATOM   1155  HE1 TYR A 197      -2.085  -1.815 -20.080  1.00  0.00           H  
ATOM   1156  HE2 TYR A 197      -1.380  -5.917 -21.119  1.00  0.00           H  
ATOM   1157  HH  TYR A 197      -2.678  -5.275 -19.443  1.00  0.00           H  
ATOM   1158  N   VAL A 198       4.063  -3.005 -24.784  1.00  0.00           N  
ATOM   1159  CA  VAL A 198       4.969  -2.785 -25.905  1.00  0.00           C  
ATOM   1160  C   VAL A 198       4.828  -3.884 -26.950  1.00  0.00           C  
ATOM   1161  O   VAL A 198       5.010  -5.064 -26.653  1.00  0.00           O  
ATOM   1162  CB  VAL A 198       6.427  -2.734 -25.412  1.00  0.00           C  
ATOM   1163  CG1 VAL A 198       7.379  -2.530 -26.581  1.00  0.00           C  
ATOM   1164  CG2 VAL A 198       6.588  -1.622 -24.386  1.00  0.00           C  
ATOM   1165  H   VAL A 198       4.243  -3.769 -24.149  1.00  0.00           H  
ATOM   1166  HA  VAL A 198       4.722  -1.828 -26.367  1.00  0.00           H  
ATOM   1167  HB  VAL A 198       6.680  -3.690 -24.954  1.00  0.00           H  
ATOM   1168 HG11 VAL A 198       8.405  -2.497 -26.214  1.00  0.00           H  
ATOM   1169 HG12 VAL A 198       7.272  -3.356 -27.285  1.00  0.00           H  
ATOM   1170 HG13 VAL A 198       7.143  -1.592 -27.083  1.00  0.00           H  
ATOM   1171 HG21 VAL A 198       7.621  -1.592 -24.041  1.00  0.00           H  
ATOM   1172 HG22 VAL A 198       6.330  -0.666 -24.842  1.00  0.00           H  
ATOM   1173 HG23 VAL A 198       5.929  -1.810 -23.539  1.00  0.00           H  
ATOM   1174  N   THR A 199       4.503  -3.488 -28.177  1.00  0.00           N  
ATOM   1175  CA  THR A 199       4.383  -4.434 -29.280  1.00  0.00           C  
ATOM   1176  C   THR A 199       5.223  -3.998 -30.473  1.00  0.00           C  
ATOM   1177  O   THR A 199       6.014  -3.060 -30.378  1.00  0.00           O  
ATOM   1178  CB  THR A 199       2.914  -4.597 -29.713  1.00  0.00           C  
ATOM   1179  OG1 THR A 199       2.804  -5.685 -30.639  1.00  0.00           O  
ATOM   1180  CG2 THR A 199       2.408  -3.322 -30.371  1.00  0.00           C  
ATOM   1181  H   THR A 199       4.336  -2.507 -28.349  1.00  0.00           H  
ATOM   1182  HA  THR A 199       4.752  -5.404 -28.946  1.00  0.00           H  
ATOM   1183  HB  THR A 199       2.300  -4.817 -28.840  1.00  0.00           H  
ATOM   1184  HG1 THR A 199       1.890  -5.774 -30.921  1.00  0.00           H  
ATOM   1185 HG21 THR A 199       1.368  -3.456 -30.670  1.00  0.00           H  
ATOM   1186 HG22 THR A 199       2.479  -2.495 -29.665  1.00  0.00           H  
ATOM   1187 HG23 THR A 199       3.012  -3.102 -31.250  1.00  0.00           H  
ATOM   1188  N   GLY A 200       5.046  -4.684 -31.597  1.00  0.00           N  
ATOM   1189  CA  GLY A 200       5.825  -4.402 -32.798  1.00  0.00           C  
ATOM   1190  C   GLY A 200       4.976  -3.707 -33.854  1.00  0.00           C  
ATOM   1191  O   GLY A 200       3.840  -4.104 -34.112  1.00  0.00           O  
ATOM   1192  H   GLY A 200       4.354  -5.420 -31.621  1.00  0.00           H  
ATOM   1193  HA2 GLY A 200       6.677  -3.774 -32.539  1.00  0.00           H  
ATOM   1194  HA3 GLY A 200       6.222  -5.334 -33.200  1.00  0.00           H  
ATOM   1195  N   SER A 201       5.534  -2.666 -34.463  1.00  0.00           N  
ATOM   1196  CA  SER A 201       4.849  -1.943 -35.528  1.00  0.00           C  
ATOM   1197  C   SER A 201       5.835  -1.164 -36.388  1.00  0.00           C  
ATOM   1198  O   SER A 201       6.509  -0.253 -35.907  1.00  0.00           O  
ATOM   1199  CB  SER A 201       3.821  -0.997 -34.938  1.00  0.00           C  
ATOM   1200  OG  SER A 201       3.179  -0.263 -35.944  1.00  0.00           O  
ATOM   1201  H   SER A 201       6.457  -2.368 -34.182  1.00  0.00           H  
ATOM   1202  HA  SER A 201       4.337  -2.667 -36.163  1.00  0.00           H  
ATOM   1203  HB2 SER A 201       3.084  -1.567 -34.373  1.00  0.00           H  
ATOM   1204  HB3 SER A 201       4.310  -0.316 -34.243  1.00  0.00           H  
ATOM   1205  HG  SER A 201       2.740  -0.908 -36.503  1.00  0.00           H  
ATOM   1206  N   GLY A 202       5.915  -1.528 -37.664  1.00  0.00           N  
ATOM   1207  CA  GLY A 202       6.773  -0.823 -38.608  1.00  0.00           C  
ATOM   1208  C   GLY A 202       8.239  -1.180 -38.394  1.00  0.00           C  
ATOM   1209  O   GLY A 202       9.133  -0.498 -38.894  1.00  0.00           O  
ATOM   1210  H   GLY A 202       5.367  -2.312 -37.987  1.00  0.00           H  
ATOM   1211  HA2 GLY A 202       6.479  -1.077 -39.627  1.00  0.00           H  
ATOM   1212  HA3 GLY A 202       6.636   0.251 -38.493  1.00  0.00           H  
ATOM   1213  N   GLY A 203       8.478  -2.252 -37.647  1.00  0.00           N  
ATOM   1214  CA  GLY A 203       9.836  -2.680 -37.332  1.00  0.00           C  
ATOM   1215  C   GLY A 203      10.332  -2.036 -36.044  1.00  0.00           C  
ATOM   1216  O   GLY A 203      11.464  -2.266 -35.620  1.00  0.00           O  
ATOM   1217  H   GLY A 203       7.699  -2.785 -37.287  1.00  0.00           H  
ATOM   1218  HA2 GLY A 203       9.862  -3.765 -37.235  1.00  0.00           H  
ATOM   1219  HA3 GLY A 203      10.500  -2.415 -38.155  1.00  0.00           H  
ATOM   1220  N   LYS A 204       9.478  -1.228 -35.425  1.00  0.00           N  
ATOM   1221  CA  LYS A 204       9.830  -0.543 -34.187  1.00  0.00           C  
ATOM   1222  C   LYS A 204       8.908  -0.955 -33.048  1.00  0.00           C  
ATOM   1223  O   LYS A 204       7.888  -1.610 -33.267  1.00  0.00           O  
ATOM   1224  CB  LYS A 204       9.781   0.973 -34.382  1.00  0.00           C  
ATOM   1225  CG  LYS A 204      10.797   1.512 -35.380  1.00  0.00           C  
ATOM   1226  CD  LYS A 204      10.720   3.028 -35.482  1.00  0.00           C  
ATOM   1227  CE  LYS A 204      11.730   3.568 -36.484  1.00  0.00           C  
ATOM   1228  NZ  LYS A 204      11.659   5.050 -36.602  1.00  0.00           N1+
ATOM   1229  H   LYS A 204       8.560  -1.085 -35.822  1.00  0.00           H  
ATOM   1230  HA  LYS A 204      10.847  -0.827 -33.913  1.00  0.00           H  
ATOM   1231  HB2 LYS A 204       8.788   1.264 -34.724  1.00  0.00           H  
ATOM   1232  HB3 LYS A 204       9.956   1.468 -33.426  1.00  0.00           H  
ATOM   1233  HG2 LYS A 204      11.802   1.228 -35.067  1.00  0.00           H  
ATOM   1234  HG3 LYS A 204      10.606   1.080 -36.362  1.00  0.00           H  
ATOM   1235  HD2 LYS A 204       9.717   3.322 -35.796  1.00  0.00           H  
ATOM   1236  HD3 LYS A 204      10.920   3.469 -34.506  1.00  0.00           H  
ATOM   1237  HE2 LYS A 204      12.736   3.289 -36.172  1.00  0.00           H  
ATOM   1238  HE3 LYS A 204      11.542   3.129 -37.463  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 204      12.343   5.368 -37.275  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 204      10.735   5.320 -36.909  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 204      11.851   5.470 -35.704  1.00  0.00           H  
ATOM   1242  N   LEU A 205       9.271  -0.568 -31.830  1.00  0.00           N  
ATOM   1243  CA  LEU A 205       8.454  -0.859 -30.658  1.00  0.00           C  
ATOM   1244  C   LEU A 205       7.330   0.158 -30.504  1.00  0.00           C  
ATOM   1245  O   LEU A 205       7.517   1.347 -30.761  1.00  0.00           O  
ATOM   1246  CB  LEU A 205       9.323  -0.865 -29.394  1.00  0.00           C  
ATOM   1247  CG  LEU A 205      10.418  -1.939 -29.345  1.00  0.00           C  
ATOM   1248  CD1 LEU A 205      11.201  -1.807 -28.045  1.00  0.00           C  
ATOM   1249  CD2 LEU A 205       9.784  -3.317 -29.463  1.00  0.00           C  
ATOM   1250  H   LEU A 205      10.136  -0.060 -31.713  1.00  0.00           H  
ATOM   1251  HA  LEU A 205       8.009  -1.846 -30.782  1.00  0.00           H  
ATOM   1252  HB2 LEU A 205       9.807   0.106 -29.300  1.00  0.00           H  
ATOM   1253  HB3 LEU A 205       8.677  -1.011 -28.528  1.00  0.00           H  
ATOM   1254  HG  LEU A 205      11.114  -1.787 -30.170  1.00  0.00           H  
ATOM   1255 HD11 LEU A 205      11.979  -2.569 -28.011  1.00  0.00           H  
ATOM   1256 HD12 LEU A 205      11.660  -0.819 -27.996  1.00  0.00           H  
ATOM   1257 HD13 LEU A 205      10.527  -1.938 -27.200  1.00  0.00           H  
ATOM   1258 HD21 LEU A 205      10.562  -4.080 -29.429  1.00  0.00           H  
ATOM   1259 HD22 LEU A 205       9.089  -3.470 -28.638  1.00  0.00           H  
ATOM   1260 HD23 LEU A 205       9.246  -3.389 -30.409  1.00  0.00           H  
ATOM   1261  N   ALA A 206       6.163  -0.317 -30.083  1.00  0.00           N  
ATOM   1262  CA  ALA A 206       5.010   0.553 -29.881  1.00  0.00           C  
ATOM   1263  C   ALA A 206       4.489   0.455 -28.453  1.00  0.00           C  
ATOM   1264  O   ALA A 206       3.673  -0.411 -28.138  1.00  0.00           O  
ATOM   1265  CB  ALA A 206       3.907   0.208 -30.871  1.00  0.00           C  
ATOM   1266  H   ALA A 206       6.072  -1.305 -29.897  1.00  0.00           H  
ATOM   1267  HA  ALA A 206       5.328   1.582 -30.051  1.00  0.00           H  
ATOM   1268  HB1 ALA A 206       3.053   0.866 -30.708  1.00  0.00           H  
ATOM   1269  HB2 ALA A 206       4.277   0.339 -31.888  1.00  0.00           H  
ATOM   1270  HB3 ALA A 206       3.600  -0.827 -30.727  1.00  0.00           H  
ATOM   1271  N   PRO A 207       4.966   1.349 -27.593  1.00  0.00           N  
ATOM   1272  CA  PRO A 207       4.589   1.332 -26.184  1.00  0.00           C  
ATOM   1273  C   PRO A 207       3.220   1.967 -25.973  1.00  0.00           C  
ATOM   1274  O   PRO A 207       2.867   2.940 -26.639  1.00  0.00           O  
ATOM   1275  CB  PRO A 207       5.700   2.152 -25.521  1.00  0.00           C  
ATOM   1276  CG  PRO A 207       6.096   3.141 -26.563  1.00  0.00           C  
ATOM   1277  CD  PRO A 207       6.009   2.377 -27.857  1.00  0.00           C  
ATOM   1278  HA  PRO A 207       4.594   0.294 -25.820  1.00  0.00           H  
ATOM   1279  HB2 PRO A 207       5.321   2.627 -24.604  1.00  0.00           H  
ATOM   1280  HB3 PRO A 207       6.527   1.492 -25.222  1.00  0.00           H  
ATOM   1281  HG2 PRO A 207       5.422   4.010 -26.538  1.00  0.00           H  
ATOM   1282  HG3 PRO A 207       7.109   3.520 -26.361  1.00  0.00           H  
ATOM   1283  HD2 PRO A 207       5.704   3.058 -28.665  1.00  0.00           H  
ATOM   1284  HD3 PRO A 207       6.985   1.922 -28.081  1.00  0.00           H  
ATOM   1285  N   VAL A 208       2.453   1.410 -25.042  1.00  0.00           N  
ATOM   1286  CA  VAL A 208       1.190   2.011 -24.630  1.00  0.00           C  
ATOM   1287  C   VAL A 208       1.077   2.070 -23.112  1.00  0.00           C  
ATOM   1288  O   VAL A 208       1.127   1.042 -22.436  1.00  0.00           O  
ATOM   1289  CB  VAL A 208       0.005   1.208 -25.199  1.00  0.00           C  
ATOM   1290  CG1 VAL A 208      -1.315   1.824 -24.762  1.00  0.00           C  
ATOM   1291  CG2 VAL A 208       0.099   1.154 -26.717  1.00  0.00           C  
ATOM   1292  H   VAL A 208       2.753   0.549 -24.608  1.00  0.00           H  
ATOM   1293  HA  VAL A 208       1.145   3.027 -25.023  1.00  0.00           H  
ATOM   1294  HB  VAL A 208       0.037   0.196 -24.796  1.00  0.00           H  
ATOM   1295 HG11 VAL A 208      -2.141   1.243 -25.173  1.00  0.00           H  
ATOM   1296 HG12 VAL A 208      -1.376   1.819 -23.673  1.00  0.00           H  
ATOM   1297 HG13 VAL A 208      -1.377   2.849 -25.125  1.00  0.00           H  
ATOM   1298 HG21 VAL A 208      -0.742   0.584 -27.112  1.00  0.00           H  
ATOM   1299 HG22 VAL A 208       0.072   2.166 -27.119  1.00  0.00           H  
ATOM   1300 HG23 VAL A 208       1.032   0.672 -27.007  1.00  0.00           H  
ATOM   1301  N   TRP A 209       0.923   3.278 -22.581  1.00  0.00           N  
ATOM   1302  CA  TRP A 209       0.762   3.469 -21.145  1.00  0.00           C  
ATOM   1303  C   TRP A 209      -0.698   3.335 -20.732  1.00  0.00           C  
ATOM   1304  O   TRP A 209      -1.571   4.015 -21.271  1.00  0.00           O  
ATOM   1305  CB  TRP A 209       1.289   4.843 -20.727  1.00  0.00           C  
ATOM   1306  CG  TRP A 209       2.783   4.950 -20.773  1.00  0.00           C  
ATOM   1307  CD1 TRP A 209       3.524   5.625 -21.697  1.00  0.00           C  
ATOM   1308  CD2 TRP A 209       3.732   4.361 -19.851  1.00  0.00           C  
ATOM   1309  NE1 TRP A 209       4.862   5.497 -21.415  1.00  0.00           N  
ATOM   1310  CE2 TRP A 209       5.007   4.728 -20.288  1.00  0.00           C  
ATOM   1311  CE3 TRP A 209       3.602   3.565 -18.706  1.00  0.00           C  
ATOM   1312  CZ2 TRP A 209       6.155   4.325 -19.623  1.00  0.00           C  
ATOM   1313  CZ3 TRP A 209       4.753   3.162 -18.038  1.00  0.00           C  
ATOM   1314  CH2 TRP A 209       5.996   3.534 -18.485  1.00  0.00           C  
ATOM   1315  H   TRP A 209       0.918   4.085 -23.189  1.00  0.00           H  
ATOM   1316  HA  TRP A 209       1.337   2.702 -20.627  1.00  0.00           H  
ATOM   1317  HB2 TRP A 209       0.871   5.608 -21.382  1.00  0.00           H  
ATOM   1318  HB3 TRP A 209       0.961   5.066 -19.712  1.00  0.00           H  
ATOM   1319  HD1 TRP A 209       3.115   6.185 -22.536  1.00  0.00           H  
ATOM   1320  HE1 TRP A 209       5.617   5.901 -21.950  1.00  0.00           H  
ATOM   1321  HE3 TRP A 209       2.617   3.270 -18.345  1.00  0.00           H  
ATOM   1322  HZ2 TRP A 209       7.151   4.610 -19.962  1.00  0.00           H  
ATOM   1323  HZ3 TRP A 209       4.643   2.542 -17.149  1.00  0.00           H  
ATOM   1324  HH2 TRP A 209       6.877   3.201 -17.937  1.00  0.00           H  
ATOM   1325  N   VAL A 210      -0.958   2.453 -19.773  1.00  0.00           N  
ATOM   1326  CA  VAL A 210      -2.306   2.260 -19.254  1.00  0.00           C  
ATOM   1327  C   VAL A 210      -2.311   2.226 -17.731  1.00  0.00           C  
ATOM   1328  O   VAL A 210      -1.547   1.483 -17.115  1.00  0.00           O  
ATOM   1329  CB  VAL A 210      -2.905   0.948 -19.795  1.00  0.00           C  
ATOM   1330  CG1 VAL A 210      -4.300   0.726 -19.231  1.00  0.00           C  
ATOM   1331  CG2 VAL A 210      -2.937   0.982 -21.316  1.00  0.00           C  
ATOM   1332  H   VAL A 210      -0.201   1.902 -19.393  1.00  0.00           H  
ATOM   1333  HA  VAL A 210      -2.928   3.092 -19.587  1.00  0.00           H  
ATOM   1334  HB  VAL A 210      -2.288   0.113 -19.463  1.00  0.00           H  
ATOM   1335 HG11 VAL A 210      -4.708  -0.205 -19.624  1.00  0.00           H  
ATOM   1336 HG12 VAL A 210      -4.248   0.669 -18.144  1.00  0.00           H  
ATOM   1337 HG13 VAL A 210      -4.946   1.555 -19.522  1.00  0.00           H  
ATOM   1338 HG21 VAL A 210      -3.360   0.051 -21.692  1.00  0.00           H  
ATOM   1339 HG22 VAL A 210      -3.549   1.820 -21.648  1.00  0.00           H  
ATOM   1340 HG23 VAL A 210      -1.923   1.100 -21.698  1.00  0.00           H  
ATOM   1341  N   LYS A 211      -3.176   3.035 -17.128  1.00  0.00           N  
ATOM   1342  CA  LYS A 211      -3.311   3.068 -15.677  1.00  0.00           C  
ATOM   1343  C   LYS A 211      -4.621   2.432 -15.231  1.00  0.00           C  
ATOM   1344  O   LYS A 211      -5.626   2.497 -15.938  1.00  0.00           O  
ATOM   1345  CB  LYS A 211      -3.223   4.506 -15.164  1.00  0.00           C  
ATOM   1346  CG  LYS A 211      -1.859   5.158 -15.348  1.00  0.00           C  
ATOM   1347  CD  LYS A 211      -1.767   6.473 -14.589  1.00  0.00           C  
ATOM   1348  CE  LYS A 211      -0.377   7.081 -14.699  1.00  0.00           C  
ATOM   1349  NZ  LYS A 211      -0.208   8.251 -13.795  1.00  0.00           N1+
ATOM   1350  H   LYS A 211      -3.755   3.642 -17.691  1.00  0.00           H  
ATOM   1351  HA  LYS A 211      -2.494   2.492 -15.240  1.00  0.00           H  
ATOM   1352  HB2 LYS A 211      -3.960   5.122 -15.680  1.00  0.00           H  
ATOM   1353  HB3 LYS A 211      -3.464   4.529 -14.101  1.00  0.00           H  
ATOM   1354  HG2 LYS A 211      -1.082   4.484 -14.986  1.00  0.00           H  
ATOM   1355  HG3 LYS A 211      -1.686   5.347 -16.407  1.00  0.00           H  
ATOM   1356  HD2 LYS A 211      -2.496   7.177 -14.991  1.00  0.00           H  
ATOM   1357  HD3 LYS A 211      -1.996   6.302 -13.537  1.00  0.00           H  
ATOM   1358  HE2 LYS A 211       0.370   6.330 -14.445  1.00  0.00           H  
ATOM   1359  HE3 LYS A 211      -0.201   7.403 -15.725  1.00  0.00           H  
ATOM   1360  HZ1 LYS A 211       0.725   8.625 -13.898  1.00  0.00           H  
ATOM   1361  HZ2 LYS A 211      -0.884   8.963 -14.034  1.00  0.00           H  
ATOM   1362  HZ3 LYS A 211      -0.349   7.961 -12.838  1.00  0.00           H  
ATOM   1363  N   ARG A 212      -4.603   1.817 -14.053  1.00  0.00           N  
ATOM   1364  CA  ARG A 212      -5.791   1.171 -13.508  1.00  0.00           C  
ATOM   1365  C   ARG A 212      -6.568   2.120 -12.605  1.00  0.00           C  
ATOM   1366  O   ARG A 212      -7.296   2.944 -13.085  1.00  0.00           O  
ATOM   1367  CB  ARG A 212      -5.410  -0.075 -12.722  1.00  0.00           C  
ATOM   1368  CG  ARG A 212      -6.584  -0.853 -12.149  1.00  0.00           C  
ATOM   1369  CD  ARG A 212      -6.138  -2.091 -11.460  1.00  0.00           C  
ATOM   1370  NE  ARG A 212      -7.257  -2.833 -10.900  1.00  0.00           N  
ATOM   1371  CZ  ARG A 212      -7.143  -3.991 -10.221  1.00  0.00           C  
ATOM   1372  NH1 ARG A 212      -5.958  -4.525 -10.026  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 212      -8.224  -4.590  -9.751  1.00  0.00           N  
ATOM   1374  H   ARG A 212      -3.744   1.796 -13.522  1.00  0.00           H  
ATOM   1375  HA  ARG A 212      -6.435   0.876 -14.337  1.00  0.00           H  
ATOM   1376  HB2 ARG A 212      -4.848  -0.752 -13.363  1.00  0.00           H  
ATOM   1377  HB3 ARG A 212      -4.762   0.204 -11.891  1.00  0.00           H  
ATOM   1378  HG2 ARG A 212      -7.115  -0.232 -11.427  1.00  0.00           H  
ATOM   1379  HG3 ARG A 212      -7.263  -1.134 -12.955  1.00  0.00           H  
ATOM   1380  HD2 ARG A 212      -5.623  -2.737 -12.170  1.00  0.00           H  
ATOM   1381  HD3 ARG A 212      -5.461  -1.832 -10.648  1.00  0.00           H  
ATOM   1382  HE  ARG A 212      -8.185  -2.453 -11.030  1.00  0.00           H  
ATOM   1383 HH11 ARG A 212      -5.132  -4.068 -10.385  1.00  0.00           H  
ATOM   1384 HH12 ARG A 212      -5.873  -5.393  -9.517  1.00  0.00           H  
ATOM   1385 HH21 ARG A 212      -9.135  -4.179  -9.901  1.00  0.00           H  
ATOM   1386 HH22 ARG A 212      -8.139  -5.457  -9.242  1.00  0.00           H  
TER    1387      ARG A 212                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A 124      -2.336   0.101  -0.099  1.00  0.00           N  
ATOM      2  CA  LYS A 124      -0.934   0.180   0.284  1.00  0.00           C  
ATOM      3  C   LYS A 124      -0.396   1.596   0.115  1.00  0.00           C  
ATOM      4  O   LYS A 124      -1.092   2.477  -0.388  1.00  0.00           O  
ATOM      5  CB  LYS A 124      -0.095  -0.800  -0.538  1.00  0.00           C  
ATOM      6  CG  LYS A 124      -0.422  -2.267  -0.289  1.00  0.00           C  
ATOM      7  CD  LYS A 124       0.482  -3.179  -1.106  1.00  0.00           C  
ATOM      8  CE  LYS A 124       0.162  -4.647  -0.851  1.00  0.00           C  
ATOM      9  NZ  LYS A 124       1.035  -5.551  -1.647  1.00  0.00           N1+
ATOM     10  H   LYS A 124      -2.662  -0.837   0.022  1.00  0.00           H  
ATOM     11  HA  LYS A 124      -0.846  -0.085   1.339  1.00  0.00           H  
ATOM     12  HB2 LYS A 124      -0.238  -0.600  -1.599  1.00  0.00           H  
ATOM     13  HB3 LYS A 124       0.962  -0.652  -0.316  1.00  0.00           H  
ATOM     14  HG2 LYS A 124      -0.292  -2.495   0.769  1.00  0.00           H  
ATOM     15  HG3 LYS A 124      -1.460  -2.460  -0.560  1.00  0.00           H  
ATOM     16  HD2 LYS A 124       0.351  -2.967  -2.167  1.00  0.00           H  
ATOM     17  HD3 LYS A 124       1.522  -2.992  -0.842  1.00  0.00           H  
ATOM     18  HE2 LYS A 124       0.298  -4.869   0.205  1.00  0.00           H  
ATOM     19  HE3 LYS A 124      -0.877  -4.845  -1.112  1.00  0.00           H  
ATOM     20  HZ1 LYS A 124       0.795  -6.512  -1.451  1.00  0.00           H  
ATOM     21  HZ2 LYS A 124       0.904  -5.366  -2.631  1.00  0.00           H  
ATOM     22  HZ3 LYS A 124       2.001  -5.391  -1.401  1.00  0.00           H  
ATOM     23  N   GLN A 125       0.846   1.808   0.539  1.00  0.00           N  
ATOM     24  CA  GLN A 125       1.486   3.113   0.415  1.00  0.00           C  
ATOM     25  C   GLN A 125       2.446   3.145  -0.767  1.00  0.00           C  
ATOM     26  O   GLN A 125       3.177   4.116  -0.957  1.00  0.00           O  
ATOM     27  CB  GLN A 125       2.232   3.466   1.705  1.00  0.00           C  
ATOM     28  CG  GLN A 125       1.340   3.577   2.929  1.00  0.00           C  
ATOM     29  CD  GLN A 125       0.285   4.658   2.782  1.00  0.00           C  
ATOM     30  OE1 GLN A 125       0.585   5.786   2.377  1.00  0.00           O  
ATOM     31  NE2 GLN A 125      -0.956   4.321   3.109  1.00  0.00           N  
ATOM     32  H   GLN A 125       1.360   1.045   0.956  1.00  0.00           H  
ATOM     33  HA  GLN A 125       0.714   3.862   0.242  1.00  0.00           H  
ATOM     34  HB2 GLN A 125       2.990   2.710   1.907  1.00  0.00           H  
ATOM     35  HB3 GLN A 125       2.747   4.419   1.576  1.00  0.00           H  
ATOM     36  HG2 GLN A 125       0.833   2.625   3.085  1.00  0.00           H  
ATOM     37  HG3 GLN A 125       1.957   3.818   3.794  1.00  0.00           H  
ATOM     38 HE21 GLN A 125      -1.696   4.991   3.032  1.00  0.00           H  
ATOM     39 HE22 GLN A 125      -1.155   3.394   3.431  1.00  0.00           H  
ATOM     40  N   LYS A 126       2.438   2.078  -1.559  1.00  0.00           N  
ATOM     41  CA  LYS A 126       3.316   1.978  -2.720  1.00  0.00           C  
ATOM     42  C   LYS A 126       2.517   1.750  -3.996  1.00  0.00           C  
ATOM     43  O   LYS A 126       1.336   1.407  -3.948  1.00  0.00           O  
ATOM     44  CB  LYS A 126       4.333   0.852  -2.526  1.00  0.00           C  
ATOM     45  CG  LYS A 126       5.251   1.032  -1.325  1.00  0.00           C  
ATOM     46  CD  LYS A 126       6.285  -0.080  -1.248  1.00  0.00           C  
ATOM     47  CE  LYS A 126       7.118   0.023   0.020  1.00  0.00           C  
ATOM     48  NZ  LYS A 126       8.163  -1.035   0.090  1.00  0.00           N1+
ATOM     49  H   LYS A 126       1.809   1.315  -1.352  1.00  0.00           H  
ATOM     50  HA  LYS A 126       3.856   2.920  -2.826  1.00  0.00           H  
ATOM     51  HB2 LYS A 126       3.808  -0.097  -2.406  1.00  0.00           H  
ATOM     52  HB3 LYS A 126       4.958   0.770  -3.414  1.00  0.00           H  
ATOM     53  HG2 LYS A 126       5.766   1.992  -1.401  1.00  0.00           H  
ATOM     54  HG3 LYS A 126       4.659   1.030  -0.411  1.00  0.00           H  
ATOM     55  HD2 LYS A 126       5.782  -1.048  -1.263  1.00  0.00           H  
ATOM     56  HD3 LYS A 126       6.948  -0.023  -2.113  1.00  0.00           H  
ATOM     57  HE2 LYS A 126       7.603   0.997   0.057  1.00  0.00           H  
ATOM     58  HE3 LYS A 126       6.470  -0.068   0.890  1.00  0.00           H  
ATOM     59  HZ1 LYS A 126       8.692  -0.932   0.945  1.00  0.00           H  
ATOM     60  HZ2 LYS A 126       7.722  -1.944   0.076  1.00  0.00           H  
ATOM     61  HZ3 LYS A 126       8.784  -0.949  -0.703  1.00  0.00           H  
ATOM     62  N   ALA A 127       3.168   1.944  -5.138  1.00  0.00           N  
ATOM     63  CA  ALA A 127       2.516   1.771  -6.430  1.00  0.00           C  
ATOM     64  C   ALA A 127       2.754   0.373  -6.984  1.00  0.00           C  
ATOM     65  O   ALA A 127       3.759  -0.267  -6.671  1.00  0.00           O  
ATOM     66  CB  ALA A 127       3.010   2.821  -7.416  1.00  0.00           C  
ATOM     67  H   ALA A 127       4.140   2.219  -5.110  1.00  0.00           H  
ATOM     68  HA  ALA A 127       1.444   1.898  -6.289  1.00  0.00           H  
ATOM     69  HB1 ALA A 127       2.514   2.679  -8.378  1.00  0.00           H  
ATOM     70  HB2 ALA A 127       2.781   3.816  -7.034  1.00  0.00           H  
ATOM     71  HB3 ALA A 127       4.087   2.721  -7.545  1.00  0.00           H  
ATOM     72  N   LEU A 128       1.823  -0.097  -7.807  1.00  0.00           N  
ATOM     73  CA  LEU A 128       1.989  -1.367  -8.503  1.00  0.00           C  
ATOM     74  C   LEU A 128       2.311  -1.151  -9.976  1.00  0.00           C  
ATOM     75  O   LEU A 128       1.530  -0.546 -10.710  1.00  0.00           O  
ATOM     76  CB  LEU A 128       0.715  -2.213  -8.370  1.00  0.00           C  
ATOM     77  CG  LEU A 128       0.707  -3.532  -9.155  1.00  0.00           C  
ATOM     78  CD1 LEU A 128       1.804  -4.445  -8.624  1.00  0.00           C  
ATOM     79  CD2 LEU A 128      -0.658  -4.190  -9.031  1.00  0.00           C  
ATOM     80  H   LEU A 128       0.981   0.439  -7.956  1.00  0.00           H  
ATOM     81  HA  LEU A 128       2.818  -1.907  -8.046  1.00  0.00           H  
ATOM     82  HB2 LEU A 128       0.566  -2.453  -7.319  1.00  0.00           H  
ATOM     83  HB3 LEU A 128      -0.132  -1.621  -8.712  1.00  0.00           H  
ATOM     84  HG  LEU A 128       0.921  -3.333 -10.205  1.00  0.00           H  
ATOM     85 HD11 LEU A 128       1.800  -5.382  -9.181  1.00  0.00           H  
ATOM     86 HD12 LEU A 128       2.773  -3.959  -8.743  1.00  0.00           H  
ATOM     87 HD13 LEU A 128       1.628  -4.652  -7.568  1.00  0.00           H  
ATOM     88 HD21 LEU A 128      -0.664  -5.126  -9.588  1.00  0.00           H  
ATOM     89 HD22 LEU A 128      -0.872  -4.391  -7.979  1.00  0.00           H  
ATOM     90 HD23 LEU A 128      -1.422  -3.523  -9.432  1.00  0.00           H  
ATOM     91  N   VAL A 129       3.465  -1.653 -10.405  1.00  0.00           N  
ATOM     92  CA  VAL A 129       3.909  -1.483 -11.782  1.00  0.00           C  
ATOM     93  C   VAL A 129       4.074  -2.827 -12.477  1.00  0.00           C  
ATOM     94  O   VAL A 129       4.631  -3.767 -11.911  1.00  0.00           O  
ATOM     95  CB  VAL A 129       5.248  -0.721 -11.822  1.00  0.00           C  
ATOM     96  CG1 VAL A 129       5.752  -0.605 -13.252  1.00  0.00           C  
ATOM     97  CG2 VAL A 129       5.078   0.656 -11.197  1.00  0.00           C  
ATOM     98  H   VAL A 129       4.049  -2.164  -9.757  1.00  0.00           H  
ATOM     99  HA  VAL A 129       3.158  -0.899 -12.320  1.00  0.00           H  
ATOM    100  HB  VAL A 129       5.995  -1.285 -11.263  1.00  0.00           H  
ATOM    101 HG11 VAL A 129       6.700  -0.064 -13.262  1.00  0.00           H  
ATOM    102 HG12 VAL A 129       5.901  -1.602 -13.667  1.00  0.00           H  
ATOM    103 HG13 VAL A 129       5.022  -0.065 -13.854  1.00  0.00           H  
ATOM    104 HG21 VAL A 129       6.030   1.188 -11.226  1.00  0.00           H  
ATOM    105 HG22 VAL A 129       4.329   1.219 -11.754  1.00  0.00           H  
ATOM    106 HG23 VAL A 129       4.756   0.548 -10.161  1.00  0.00           H  
ATOM    107  N   ARG A 130       3.585  -2.914 -13.711  1.00  0.00           N  
ATOM    108  CA  ARG A 130       3.766  -4.110 -14.524  1.00  0.00           C  
ATOM    109  C   ARG A 130       4.325  -3.761 -15.898  1.00  0.00           C  
ATOM    110  O   ARG A 130       3.959  -2.746 -16.489  1.00  0.00           O  
ATOM    111  CB  ARG A 130       2.448  -4.850 -14.691  1.00  0.00           C  
ATOM    112  CG  ARG A 130       1.923  -5.514 -13.427  1.00  0.00           C  
ATOM    113  CD  ARG A 130       0.619  -6.185 -13.660  1.00  0.00           C  
ATOM    114  NE  ARG A 130       0.202  -6.975 -12.512  1.00  0.00           N  
ATOM    115  CZ  ARG A 130      -0.984  -7.605 -12.406  1.00  0.00           C  
ATOM    116  NH1 ARG A 130      -1.856  -7.531 -13.385  1.00  0.00           N1+
ATOM    117  NH2 ARG A 130      -1.268  -8.298 -11.318  1.00  0.00           N  
ATOM    118  H   ARG A 130       3.075  -2.131 -14.093  1.00  0.00           H  
ATOM    119  HA  ARG A 130       4.473  -4.769 -14.019  1.00  0.00           H  
ATOM    120  HB2 ARG A 130       1.683  -4.157 -15.040  1.00  0.00           H  
ATOM    121  HB3 ARG A 130       2.556  -5.624 -15.449  1.00  0.00           H  
ATOM    122  HG2 ARG A 130       2.639  -6.262 -13.086  1.00  0.00           H  
ATOM    123  HG3 ARG A 130       1.787  -4.762 -12.650  1.00  0.00           H  
ATOM    124  HD2 ARG A 130      -0.147  -5.436 -13.855  1.00  0.00           H  
ATOM    125  HD3 ARG A 130       0.701  -6.853 -14.518  1.00  0.00           H  
ATOM    126  HE  ARG A 130       0.849  -7.056 -11.737  1.00  0.00           H  
ATOM    127 HH11 ARG A 130      -1.639  -7.001 -14.218  1.00  0.00           H  
ATOM    128 HH12 ARG A 130      -2.745  -8.004 -13.307  1.00  0.00           H  
ATOM    129 HH21 ARG A 130      -0.598  -8.356 -10.566  1.00  0.00           H  
ATOM    130 HH22 ARG A 130      -2.157  -8.771 -11.239  1.00  0.00           H  
ATOM    131  N   VAL A 131       5.215  -4.611 -16.401  1.00  0.00           N  
ATOM    132  CA  VAL A 131       5.773  -4.434 -17.736  1.00  0.00           C  
ATOM    133  C   VAL A 131       5.501  -5.649 -18.613  1.00  0.00           C  
ATOM    134  O   VAL A 131       5.947  -6.757 -18.313  1.00  0.00           O  
ATOM    135  CB  VAL A 131       7.293  -4.194 -17.652  1.00  0.00           C  
ATOM    136  CG1 VAL A 131       7.884  -4.033 -19.045  1.00  0.00           C  
ATOM    137  CG2 VAL A 131       7.579  -2.970 -16.799  1.00  0.00           C  
ATOM    138  H   VAL A 131       5.513  -5.399 -15.844  1.00  0.00           H  
ATOM    139  HA  VAL A 131       5.306  -3.561 -18.194  1.00  0.00           H  
ATOM    140  HB  VAL A 131       7.764  -5.068 -17.204  1.00  0.00           H  
ATOM    141 HG11 VAL A 131       8.958  -3.864 -18.968  1.00  0.00           H  
ATOM    142 HG12 VAL A 131       7.699  -4.934 -19.627  1.00  0.00           H  
ATOM    143 HG13 VAL A 131       7.420  -3.177 -19.540  1.00  0.00           H  
ATOM    144 HG21 VAL A 131       8.655  -2.808 -16.744  1.00  0.00           H  
ATOM    145 HG22 VAL A 131       7.102  -2.096 -17.245  1.00  0.00           H  
ATOM    146 HG23 VAL A 131       7.184  -3.125 -15.795  1.00  0.00           H  
ATOM    147  N   GLN A 132       4.764  -5.436 -19.697  1.00  0.00           N  
ATOM    148  CA  GLN A 132       4.349  -6.530 -20.570  1.00  0.00           C  
ATOM    149  C   GLN A 132       4.946  -6.381 -21.962  1.00  0.00           C  
ATOM    150  O   GLN A 132       4.537  -5.518 -22.736  1.00  0.00           O  
ATOM    151  CB  GLN A 132       2.821  -6.591 -20.659  1.00  0.00           C  
ATOM    152  CG  GLN A 132       2.298  -7.610 -21.658  1.00  0.00           C  
ATOM    153  CD  GLN A 132       2.618  -9.036 -21.252  1.00  0.00           C  
ATOM    154  OE1 GLN A 132       3.761  -9.489 -21.371  1.00  0.00           O  
ATOM    155  NE2 GLN A 132       1.610  -9.752 -20.769  1.00  0.00           N  
ATOM    156  H   GLN A 132       4.485  -4.491 -19.925  1.00  0.00           H  
ATOM    157  HA  GLN A 132       4.710  -7.466 -20.145  1.00  0.00           H  
ATOM    158  HB2 GLN A 132       2.408  -6.835 -19.682  1.00  0.00           H  
ATOM    159  HB3 GLN A 132       2.435  -5.612 -20.945  1.00  0.00           H  
ATOM    160  HG2 GLN A 132       1.215  -7.510 -21.730  1.00  0.00           H  
ATOM    161  HG3 GLN A 132       2.755  -7.420 -22.628  1.00  0.00           H  
ATOM    162 HE21 GLN A 132       1.762 -10.701 -20.485  1.00  0.00           H  
ATOM    163 HE22 GLN A 132       0.700  -9.347 -20.690  1.00  0.00           H  
ATOM    164  N   ASN A 133       5.920  -7.231 -22.275  1.00  0.00           N  
ATOM    165  CA  ASN A 133       6.570  -7.203 -23.580  1.00  0.00           C  
ATOM    166  C   ASN A 133       5.727  -7.913 -24.630  1.00  0.00           C  
ATOM    167  O   ASN A 133       5.646  -9.142 -24.648  1.00  0.00           O  
ATOM    168  CB  ASN A 133       7.955  -7.820 -23.499  1.00  0.00           C  
ATOM    169  CG  ASN A 133       8.705  -7.726 -24.799  1.00  0.00           C  
ATOM    170  OD1 ASN A 133       8.167  -7.259 -25.809  1.00  0.00           O  
ATOM    171  ND2 ASN A 133       9.939  -8.162 -24.793  1.00  0.00           N  
ATOM    172  H   ASN A 133       6.218  -7.913 -21.592  1.00  0.00           H  
ATOM    173  HA  ASN A 133       6.670  -6.163 -23.895  1.00  0.00           H  
ATOM    174  HB2 ASN A 133       8.533  -7.316 -22.723  1.00  0.00           H  
ATOM    175  HB3 ASN A 133       7.869  -8.868 -23.217  1.00  0.00           H  
ATOM    176 HD21 ASN A 133      10.486  -8.126 -25.630  1.00  0.00           H  
ATOM    177 HD22 ASN A 133      10.336  -8.534 -23.953  1.00  0.00           H  
ATOM    178  N   LEU A 134       5.101  -7.135 -25.505  1.00  0.00           N  
ATOM    179  CA  LEU A 134       4.268  -7.689 -26.567  1.00  0.00           C  
ATOM    180  C   LEU A 134       4.962  -7.587 -27.920  1.00  0.00           C  
ATOM    181  O   LEU A 134       4.346  -7.810 -28.961  1.00  0.00           O  
ATOM    182  CB  LEU A 134       2.921  -6.958 -26.621  1.00  0.00           C  
ATOM    183  CG  LEU A 134       2.061  -7.053 -25.353  1.00  0.00           C  
ATOM    184  CD1 LEU A 134       0.813  -6.197 -25.520  1.00  0.00           C  
ATOM    185  CD2 LEU A 134       1.698  -8.508 -25.095  1.00  0.00           C  
ATOM    186  H   LEU A 134       5.202  -6.132 -25.434  1.00  0.00           H  
ATOM    187  HA  LEU A 134       4.088  -8.741 -26.351  1.00  0.00           H  
ATOM    188  HB2 LEU A 134       3.106  -5.902 -26.816  1.00  0.00           H  
ATOM    189  HB3 LEU A 134       2.338  -7.361 -27.448  1.00  0.00           H  
ATOM    190  HG  LEU A 134       2.622  -6.663 -24.503  1.00  0.00           H  
ATOM    191 HD11 LEU A 134       0.203  -6.266 -24.619  1.00  0.00           H  
ATOM    192 HD12 LEU A 134       1.103  -5.160 -25.684  1.00  0.00           H  
ATOM    193 HD13 LEU A 134       0.240  -6.555 -26.376  1.00  0.00           H  
ATOM    194 HD21 LEU A 134       1.087  -8.574 -24.195  1.00  0.00           H  
ATOM    195 HD22 LEU A 134       1.136  -8.897 -25.944  1.00  0.00           H  
ATOM    196 HD23 LEU A 134       2.607  -9.092 -24.962  1.00  0.00           H  
ATOM    197  N   SER A 135       6.247  -7.251 -27.896  1.00  0.00           N  
ATOM    198  CA  SER A 135       7.020  -7.095 -29.123  1.00  0.00           C  
ATOM    199  C   SER A 135       7.548  -8.436 -29.617  1.00  0.00           C  
ATOM    200  O   SER A 135       7.308  -9.474 -28.998  1.00  0.00           O  
ATOM    201  CB  SER A 135       8.177  -6.141 -28.891  1.00  0.00           C  
ATOM    202  OG  SER A 135       9.216  -6.771 -28.196  1.00  0.00           O  
ATOM    203  H   SER A 135       6.701  -7.100 -27.005  1.00  0.00           H  
ATOM    204  HA  SER A 135       6.369  -6.678 -29.892  1.00  0.00           H  
ATOM    205  HB2 SER A 135       8.545  -5.778 -29.851  1.00  0.00           H  
ATOM    206  HB3 SER A 135       7.828  -5.277 -28.327  1.00  0.00           H  
ATOM    207  HG  SER A 135       8.866  -6.980 -27.327  1.00  0.00           H  
ATOM    208  N   GLY A 136       8.264  -8.409 -30.735  1.00  0.00           N  
ATOM    209  CA  GLY A 136       8.883  -9.612 -31.278  1.00  0.00           C  
ATOM    210  C   GLY A 136      10.384  -9.622 -31.021  1.00  0.00           C  
ATOM    211  O   GLY A 136      11.142 -10.279 -31.735  1.00  0.00           O  
ATOM    212  H   GLY A 136       8.383  -7.532 -31.222  1.00  0.00           H  
ATOM    213  HA2 GLY A 136       8.426 -10.492 -30.824  1.00  0.00           H  
ATOM    214  HA3 GLY A 136       8.695  -9.666 -32.348  1.00  0.00           H  
ATOM    215  N   SER A 137      10.809  -8.890 -29.996  1.00  0.00           N  
ATOM    216  CA  SER A 137      12.221  -8.819 -29.637  1.00  0.00           C  
ATOM    217  C   SER A 137      12.397  -8.587 -28.143  1.00  0.00           C  
ATOM    218  O   SER A 137      11.421  -8.480 -27.401  1.00  0.00           O  
ATOM    219  CB  SER A 137      12.903  -7.712 -30.414  1.00  0.00           C  
ATOM    220  OG  SER A 137      14.284  -7.708 -30.177  1.00  0.00           O  
ATOM    221  H   SER A 137      10.137  -8.369 -29.452  1.00  0.00           H  
ATOM    222  HA  SER A 137      12.691  -9.770 -29.893  1.00  0.00           H  
ATOM    223  HB2 SER A 137      12.716  -7.845 -31.479  1.00  0.00           H  
ATOM    224  HB3 SER A 137      12.477  -6.750 -30.125  1.00  0.00           H  
ATOM    225  HG  SER A 137      14.586  -6.820 -30.389  1.00  0.00           H  
ATOM    226  N   LYS A 138      13.650  -8.511 -27.705  1.00  0.00           N  
ATOM    227  CA  LYS A 138      13.958  -8.328 -26.291  1.00  0.00           C  
ATOM    228  C   LYS A 138      13.706  -6.891 -25.853  1.00  0.00           C  
ATOM    229  O   LYS A 138      14.033  -5.947 -26.572  1.00  0.00           O  
ATOM    230  CB  LYS A 138      15.408  -8.718 -26.004  1.00  0.00           C  
ATOM    231  CG  LYS A 138      15.695 -10.210 -26.126  1.00  0.00           C  
ATOM    232  CD  LYS A 138      17.127 -10.530 -25.727  1.00  0.00           C  
ATOM    233  CE  LYS A 138      17.401 -12.027 -25.802  1.00  0.00           C  
ATOM    234  NZ  LYS A 138      18.798 -12.358 -25.408  1.00  0.00           N1+
ATOM    235  H   LYS A 138      14.408  -8.579 -28.370  1.00  0.00           H  
ATOM    236  HA  LYS A 138      13.301  -8.974 -25.708  1.00  0.00           H  
ATOM    237  HB2 LYS A 138      16.070  -8.193 -26.695  1.00  0.00           H  
ATOM    238  HB3 LYS A 138      15.677  -8.407 -24.994  1.00  0.00           H  
ATOM    239  HG2 LYS A 138      15.014 -10.764 -25.480  1.00  0.00           H  
ATOM    240  HG3 LYS A 138      15.532 -10.528 -27.156  1.00  0.00           H  
ATOM    241  HD2 LYS A 138      17.817 -10.010 -26.394  1.00  0.00           H  
ATOM    242  HD3 LYS A 138      17.308 -10.191 -24.709  1.00  0.00           H  
ATOM    243  HE2 LYS A 138      16.714 -12.555 -25.143  1.00  0.00           H  
ATOM    244  HE3 LYS A 138      17.231 -12.378 -26.822  1.00  0.00           H  
ATOM    245  HZ1 LYS A 138      18.937 -13.356 -25.471  1.00  0.00           H  
ATOM    246  HZ2 LYS A 138      19.441 -11.887 -26.027  1.00  0.00           H  
ATOM    247  HZ3 LYS A 138      18.959 -12.056 -24.458  1.00  0.00           H  
ATOM    248  N   LEU A 139      13.124  -6.732 -24.670  1.00  0.00           N  
ATOM    249  CA  LEU A 139      12.912  -5.411 -24.091  1.00  0.00           C  
ATOM    250  C   LEU A 139      14.077  -5.009 -23.196  1.00  0.00           C  
ATOM    251  O   LEU A 139      14.369  -5.676 -22.205  1.00  0.00           O  
ATOM    252  CB  LEU A 139      11.609  -5.388 -23.284  1.00  0.00           C  
ATOM    253  CG  LEU A 139      11.333  -4.097 -22.502  1.00  0.00           C  
ATOM    254  CD1 LEU A 139      11.168  -2.938 -23.478  1.00  0.00           C  
ATOM    255  CD2 LEU A 139      10.084  -4.275 -21.650  1.00  0.00           C  
ATOM    256  H   LEU A 139      12.818  -7.547 -24.158  1.00  0.00           H  
ATOM    257  HA  LEU A 139      12.835  -4.686 -24.901  1.00  0.00           H  
ATOM    258  HB2 LEU A 139      10.775  -5.547 -23.966  1.00  0.00           H  
ATOM    259  HB3 LEU A 139      11.628  -6.210 -22.568  1.00  0.00           H  
ATOM    260  HG  LEU A 139      12.182  -3.872 -21.857  1.00  0.00           H  
ATOM    261 HD11 LEU A 139      10.972  -2.022 -22.921  1.00  0.00           H  
ATOM    262 HD12 LEU A 139      12.082  -2.820 -24.061  1.00  0.00           H  
ATOM    263 HD13 LEU A 139      10.333  -3.143 -24.147  1.00  0.00           H  
ATOM    264 HD21 LEU A 139       9.889  -3.359 -21.095  1.00  0.00           H  
ATOM    265 HD22 LEU A 139       9.233  -4.500 -22.294  1.00  0.00           H  
ATOM    266 HD23 LEU A 139      10.237  -5.099 -20.951  1.00  0.00           H  
ATOM    267  N   THR A 140      14.741  -3.915 -23.554  1.00  0.00           N  
ATOM    268  CA  THR A 140      15.800  -3.354 -22.722  1.00  0.00           C  
ATOM    269  C   THR A 140      15.510  -1.900 -22.370  1.00  0.00           C  
ATOM    270  O   THR A 140      15.284  -1.071 -23.252  1.00  0.00           O  
ATOM    271  CB  THR A 140      17.166  -3.456 -23.422  1.00  0.00           C  
ATOM    272  OG1 THR A 140      17.491  -4.834 -23.648  1.00  0.00           O  
ATOM    273  CG2 THR A 140      18.252  -2.819 -22.565  1.00  0.00           C  
ATOM    274  H   THR A 140      14.509  -3.461 -24.426  1.00  0.00           H  
ATOM    275  HA  THR A 140      15.846  -3.922 -21.792  1.00  0.00           H  
ATOM    276  HB  THR A 140      17.124  -2.945 -24.382  1.00  0.00           H  
ATOM    277  HG1 THR A 140      18.055  -4.908 -24.420  1.00  0.00           H  
ATOM    278 HG21 THR A 140      19.213  -2.900 -23.075  1.00  0.00           H  
ATOM    279 HG22 THR A 140      18.016  -1.768 -22.401  1.00  0.00           H  
ATOM    280 HG23 THR A 140      18.307  -3.332 -21.606  1.00  0.00           H  
ATOM    281  N   LEU A 141      15.521  -1.595 -21.077  1.00  0.00           N  
ATOM    282  CA  LEU A 141      15.272  -0.239 -20.607  1.00  0.00           C  
ATOM    283  C   LEU A 141      16.393   0.244 -19.696  1.00  0.00           C  
ATOM    284  O   LEU A 141      16.850  -0.485 -18.817  1.00  0.00           O  
ATOM    285  CB  LEU A 141      13.934  -0.174 -19.859  1.00  0.00           C  
ATOM    286  CG  LEU A 141      12.696  -0.570 -20.673  1.00  0.00           C  
ATOM    287  CD1 LEU A 141      11.476  -0.595 -19.764  1.00  0.00           C  
ATOM    288  CD2 LEU A 141      12.504   0.416 -21.818  1.00  0.00           C  
ATOM    289  H   LEU A 141      15.707  -2.325 -20.402  1.00  0.00           H  
ATOM    290  HA  LEU A 141      15.222   0.422 -21.471  1.00  0.00           H  
ATOM    291  HB2 LEU A 141      13.988  -0.836 -18.995  1.00  0.00           H  
ATOM    292  HB3 LEU A 141      13.785   0.843 -19.501  1.00  0.00           H  
ATOM    293  HG  LEU A 141      12.832  -1.574 -21.079  1.00  0.00           H  
ATOM    294 HD11 LEU A 141      10.596  -0.876 -20.342  1.00  0.00           H  
ATOM    295 HD12 LEU A 141      11.631  -1.323 -18.966  1.00  0.00           H  
ATOM    296 HD13 LEU A 141      11.324   0.392 -19.331  1.00  0.00           H  
ATOM    297 HD21 LEU A 141      11.626   0.135 -22.396  1.00  0.00           H  
ATOM    298 HD22 LEU A 141      12.369   1.419 -21.413  1.00  0.00           H  
ATOM    299 HD23 LEU A 141      13.384   0.402 -22.461  1.00  0.00           H  
ATOM    300  N   LYS A 142      16.835   1.478 -19.913  1.00  0.00           N  
ATOM    301  CA  LYS A 142      17.867   2.082 -19.078  1.00  0.00           C  
ATOM    302  C   LYS A 142      17.384   3.389 -18.466  1.00  0.00           C  
ATOM    303  O   LYS A 142      16.538   4.080 -19.035  1.00  0.00           O  
ATOM    304  CB  LYS A 142      19.141   2.319 -19.889  1.00  0.00           C  
ATOM    305  CG  LYS A 142      19.799   1.049 -20.413  1.00  0.00           C  
ATOM    306  CD  LYS A 142      21.042   1.368 -21.229  1.00  0.00           C  
ATOM    307  CE  LYS A 142      21.572   0.131 -21.939  1.00  0.00           C  
ATOM    308  NZ  LYS A 142      22.304  -0.775 -21.015  1.00  0.00           N1+
ATOM    309  H   LYS A 142      16.445   2.013 -20.677  1.00  0.00           H  
ATOM    310  HA  LYS A 142      18.095   1.395 -18.262  1.00  0.00           H  
ATOM    311  HB2 LYS A 142      18.916   2.956 -20.745  1.00  0.00           H  
ATOM    312  HB3 LYS A 142      19.872   2.845 -19.273  1.00  0.00           H  
ATOM    313  HG2 LYS A 142      20.081   0.412 -19.572  1.00  0.00           H  
ATOM    314  HG3 LYS A 142      19.093   0.505 -21.039  1.00  0.00           H  
ATOM    315  HD2 LYS A 142      20.805   2.130 -21.973  1.00  0.00           H  
ATOM    316  HD3 LYS A 142      21.820   1.755 -20.571  1.00  0.00           H  
ATOM    317  HE2 LYS A 142      20.739  -0.418 -22.381  1.00  0.00           H  
ATOM    318  HE3 LYS A 142      22.245   0.431 -22.742  1.00  0.00           H  
ATOM    319  HZ1 LYS A 142      22.636  -1.581 -21.523  1.00  0.00           H  
ATOM    320  HZ2 LYS A 142      23.090  -0.282 -20.612  1.00  0.00           H  
ATOM    321  HZ3 LYS A 142      21.682  -1.076 -20.276  1.00  0.00           H  
ATOM    322  N   THR A 143      17.926   3.729 -17.302  1.00  0.00           N  
ATOM    323  CA  THR A 143      17.589   4.979 -16.633  1.00  0.00           C  
ATOM    324  C   THR A 143      18.006   6.181 -17.471  1.00  0.00           C  
ATOM    325  O   THR A 143      19.101   6.209 -18.034  1.00  0.00           O  
ATOM    326  CB  THR A 143      18.252   5.062 -15.246  1.00  0.00           C  
ATOM    327  OG1 THR A 143      17.851   6.276 -14.595  1.00  0.00           O  
ATOM    328  CG2 THR A 143      19.765   5.036 -15.375  1.00  0.00           C  
ATOM    329  H   THR A 143      18.589   3.102 -16.868  1.00  0.00           H  
ATOM    330  HA  THR A 143      16.508   5.021 -16.501  1.00  0.00           H  
ATOM    331  HB  THR A 143      17.928   4.218 -14.637  1.00  0.00           H  
ATOM    332  HG1 THR A 143      17.189   6.079 -13.927  1.00  0.00           H  
ATOM    333 HG21 THR A 143      20.218   5.094 -14.384  1.00  0.00           H  
ATOM    334 HG22 THR A 143      20.073   4.108 -15.858  1.00  0.00           H  
ATOM    335 HG23 THR A 143      20.095   5.883 -15.973  1.00  0.00           H  
ATOM    336  N   ALA A 144      17.127   7.175 -17.551  1.00  0.00           N  
ATOM    337  CA  ALA A 144      17.403   8.383 -18.319  1.00  0.00           C  
ATOM    338  C   ALA A 144      18.390   9.285 -17.590  1.00  0.00           C  
ATOM    339  O   ALA A 144      18.841  10.293 -18.133  1.00  0.00           O  
ATOM    340  CB  ALA A 144      16.111   9.135 -18.605  1.00  0.00           C  
ATOM    341  H   ALA A 144      16.244   7.090 -17.067  1.00  0.00           H  
ATOM    342  HA  ALA A 144      17.856   8.086 -19.265  1.00  0.00           H  
ATOM    343  HB1 ALA A 144      16.334  10.035 -19.179  1.00  0.00           H  
ATOM    344  HB2 ALA A 144      15.438   8.497 -19.178  1.00  0.00           H  
ATOM    345  HB3 ALA A 144      15.636   9.412 -17.666  1.00  0.00           H  
ATOM    346  N   ASP A 145      18.722   8.916 -16.357  1.00  0.00           N  
ATOM    347  CA  ASP A 145      19.673   9.679 -15.559  1.00  0.00           C  
ATOM    348  C   ASP A 145      21.099   9.192 -15.785  1.00  0.00           C  
ATOM    349  O   ASP A 145      22.046   9.722 -15.203  1.00  0.00           O  
ATOM    350  CB  ASP A 145      19.324   9.586 -14.072  1.00  0.00           C  
ATOM    351  CG  ASP A 145      18.017  10.285 -13.725  1.00  0.00           C  
ATOM    352  OD1 ASP A 145      17.669  11.222 -14.403  1.00  0.00           O  
ATOM    353  OD2 ASP A 145      17.378   9.873 -12.785  1.00  0.00           O1-
ATOM    354  H   ASP A 145      18.306   8.085 -15.963  1.00  0.00           H  
ATOM    355  HA  ASP A 145      19.619  10.726 -15.864  1.00  0.00           H  
ATOM    356  HB2 ASP A 145      19.249   8.537 -13.783  1.00  0.00           H  
ATOM    357  HB3 ASP A 145      20.126  10.030 -13.481  1.00  0.00           H  
ATOM    358  N   GLY A 146      21.246   8.180 -16.633  1.00  0.00           N  
ATOM    359  CA  GLY A 146      22.559   7.634 -16.954  1.00  0.00           C  
ATOM    360  C   GLY A 146      22.453   6.513 -17.981  1.00  0.00           C  
ATOM    361  O   GLY A 146      21.947   6.716 -19.085  1.00  0.00           O  
ATOM    362  H   GLY A 146      20.427   7.778 -17.066  1.00  0.00           H  
ATOM    363  HA2 GLY A 146      23.198   8.427 -17.342  1.00  0.00           H  
ATOM    364  HA3 GLY A 146      23.029   7.258 -16.046  1.00  0.00           H  
ATOM    365  N   LYS A 147      22.933   5.332 -17.611  1.00  0.00           N  
ATOM    366  CA  LYS A 147      22.881   4.172 -18.494  1.00  0.00           C  
ATOM    367  C   LYS A 147      22.673   2.887 -17.704  1.00  0.00           C  
ATOM    368  O   LYS A 147      22.811   1.788 -18.239  1.00  0.00           O  
ATOM    369  CB  LYS A 147      24.161   4.075 -19.327  1.00  0.00           C  
ATOM    370  CG  LYS A 147      24.350   5.213 -20.322  1.00  0.00           C  
ATOM    371  CD  LYS A 147      25.602   5.010 -21.161  1.00  0.00           C  
ATOM    372  CE  LYS A 147      25.791   6.144 -22.159  1.00  0.00           C  
ATOM    373  NZ  LYS A 147      27.029   5.974 -22.966  1.00  0.00           N1+
ATOM    374  H   LYS A 147      23.346   5.232 -16.693  1.00  0.00           H  
ATOM    375  HA  LYS A 147      22.034   4.290 -19.168  1.00  0.00           H  
ATOM    376  HB2 LYS A 147      25.026   4.064 -18.664  1.00  0.00           H  
ATOM    377  HB3 LYS A 147      24.163   3.139 -19.884  1.00  0.00           H  
ATOM    378  HG2 LYS A 147      23.485   5.265 -20.984  1.00  0.00           H  
ATOM    379  HG3 LYS A 147      24.432   6.157 -19.784  1.00  0.00           H  
ATOM    380  HD2 LYS A 147      26.475   4.964 -20.506  1.00  0.00           H  
ATOM    381  HD3 LYS A 147      25.528   4.069 -21.705  1.00  0.00           H  
ATOM    382  HE2 LYS A 147      24.937   6.182 -22.831  1.00  0.00           H  
ATOM    383  HE3 LYS A 147      25.848   7.093 -21.625  1.00  0.00           H  
ATOM    384  HZ1 LYS A 147      27.118   6.745 -23.613  1.00  0.00           H  
ATOM    385  HZ2 LYS A 147      27.834   5.955 -22.353  1.00  0.00           H  
ATOM    386  HZ3 LYS A 147      26.981   5.107 -23.482  1.00  0.00           H  
ATOM    387  N   THR A 148      22.339   3.032 -16.426  1.00  0.00           N  
ATOM    388  CA  THR A 148      22.156   1.882 -15.547  1.00  0.00           C  
ATOM    389  C   THR A 148      21.026   0.988 -16.042  1.00  0.00           C  
ATOM    390  O   THR A 148      19.924   1.461 -16.324  1.00  0.00           O  
ATOM    391  CB  THR A 148      21.866   2.329 -14.102  1.00  0.00           C  
ATOM    392  OG1 THR A 148      22.955   3.127 -13.620  1.00  0.00           O  
ATOM    393  CG2 THR A 148      21.689   1.122 -13.195  1.00  0.00           C  
ATOM    394  H   THR A 148      22.212   3.962 -16.051  1.00  0.00           H  
ATOM    395  HA  THR A 148      23.073   1.295 -15.547  1.00  0.00           H  
ATOM    396  HB  THR A 148      20.956   2.928 -14.083  1.00  0.00           H  
ATOM    397  HG1 THR A 148      23.101   2.940 -12.690  1.00  0.00           H  
ATOM    398 HG21 THR A 148      21.485   1.456 -12.178  1.00  0.00           H  
ATOM    399 HG22 THR A 148      20.853   0.518 -13.553  1.00  0.00           H  
ATOM    400 HG23 THR A 148      22.599   0.523 -13.205  1.00  0.00           H  
ATOM    401  N   ASP A 149      21.304  -0.307 -16.144  1.00  0.00           N  
ATOM    402  CA  ASP A 149      20.310  -1.271 -16.602  1.00  0.00           C  
ATOM    403  C   ASP A 149      19.136  -1.354 -15.635  1.00  0.00           C  
ATOM    404  O   ASP A 149      19.323  -1.512 -14.428  1.00  0.00           O  
ATOM    405  CB  ASP A 149      20.942  -2.655 -16.767  1.00  0.00           C  
ATOM    406  CG  ASP A 149      21.934  -2.719 -17.921  1.00  0.00           C  
ATOM    407  OD1 ASP A 149      21.956  -1.807 -18.712  1.00  0.00           O  
ATOM    408  OD2 ASP A 149      22.662  -3.680 -17.998  1.00  0.00           O1-
ATOM    409  H   ASP A 149      22.228  -0.632 -15.897  1.00  0.00           H  
ATOM    410  HA  ASP A 149      19.932  -0.943 -17.571  1.00  0.00           H  
ATOM    411  HB2 ASP A 149      21.457  -2.932 -15.847  1.00  0.00           H  
ATOM    412  HB3 ASP A 149      20.159  -3.394 -16.939  1.00  0.00           H  
ATOM    413  N   VAL A 150      17.925  -1.246 -16.172  1.00  0.00           N  
ATOM    414  CA  VAL A 150      16.717  -1.458 -15.383  1.00  0.00           C  
ATOM    415  C   VAL A 150      15.963  -2.695 -15.854  1.00  0.00           C  
ATOM    416  O   VAL A 150      15.620  -3.566 -15.054  1.00  0.00           O  
ATOM    417  CB  VAL A 150      15.793  -0.230 -15.482  1.00  0.00           C  
ATOM    418  CG1 VAL A 150      14.508  -0.466 -14.704  1.00  0.00           C  
ATOM    419  CG2 VAL A 150      16.517   1.005 -14.966  1.00  0.00           C  
ATOM    420  H   VAL A 150      17.840  -1.011 -17.150  1.00  0.00           H  
ATOM    421  HA  VAL A 150      17.003  -1.599 -14.340  1.00  0.00           H  
ATOM    422  HB  VAL A 150      15.514  -0.077 -16.526  1.00  0.00           H  
ATOM    423 HG11 VAL A 150      13.866   0.411 -14.784  1.00  0.00           H  
ATOM    424 HG12 VAL A 150      13.989  -1.333 -15.114  1.00  0.00           H  
ATOM    425 HG13 VAL A 150      14.745  -0.647 -13.656  1.00  0.00           H  
ATOM    426 HG21 VAL A 150      15.858   1.870 -15.038  1.00  0.00           H  
ATOM    427 HG22 VAL A 150      16.800   0.852 -13.923  1.00  0.00           H  
ATOM    428 HG23 VAL A 150      17.412   1.179 -15.563  1.00  0.00           H  
ATOM    429  N   VAL A 151      15.708  -2.768 -17.156  1.00  0.00           N  
ATOM    430  CA  VAL A 151      15.114  -3.957 -17.756  1.00  0.00           C  
ATOM    431  C   VAL A 151      15.985  -4.495 -18.886  1.00  0.00           C  
ATOM    432  O   VAL A 151      16.496  -3.732 -19.705  1.00  0.00           O  
ATOM    433  CB  VAL A 151      13.709  -3.637 -18.300  1.00  0.00           C  
ATOM    434  CG1 VAL A 151      13.119  -4.854 -18.998  1.00  0.00           C  
ATOM    435  CG2 VAL A 151      12.809  -3.175 -17.165  1.00  0.00           C  
ATOM    436  H   VAL A 151      15.931  -1.978 -17.745  1.00  0.00           H  
ATOM    437  HA  VAL A 151      15.027  -4.725 -16.987  1.00  0.00           H  
ATOM    438  HB  VAL A 151      13.790  -2.846 -19.046  1.00  0.00           H  
ATOM    439 HG11 VAL A 151      12.126  -4.610 -19.377  1.00  0.00           H  
ATOM    440 HG12 VAL A 151      13.764  -5.144 -19.828  1.00  0.00           H  
ATOM    441 HG13 VAL A 151      13.046  -5.679 -18.289  1.00  0.00           H  
ATOM    442 HG21 VAL A 151      11.816  -2.952 -17.556  1.00  0.00           H  
ATOM    443 HG22 VAL A 151      12.732  -3.966 -16.417  1.00  0.00           H  
ATOM    444 HG23 VAL A 151      13.230  -2.281 -16.707  1.00  0.00           H  
ATOM    445  N   LYS A 152      16.146  -5.813 -18.924  1.00  0.00           N  
ATOM    446  CA  LYS A 152      16.858  -6.465 -20.016  1.00  0.00           C  
ATOM    447  C   LYS A 152      16.590  -7.965 -20.030  1.00  0.00           C  
ATOM    448  O   LYS A 152      16.156  -8.538 -19.030  1.00  0.00           O  
ATOM    449  CB  LYS A 152      18.360  -6.201 -19.909  1.00  0.00           C  
ATOM    450  CG  LYS A 152      19.003  -6.730 -18.632  1.00  0.00           C  
ATOM    451  CD  LYS A 152      20.484  -6.383 -18.575  1.00  0.00           C  
ATOM    452  CE  LYS A 152      21.100  -6.805 -17.251  1.00  0.00           C  
ATOM    453  NZ  LYS A 152      22.541  -6.444 -17.167  1.00  0.00           N1+
ATOM    454  H   LYS A 152      15.765  -6.377 -18.178  1.00  0.00           H  
ATOM    455  HA  LYS A 152      16.498  -6.055 -20.959  1.00  0.00           H  
ATOM    456  HB2 LYS A 152      18.873  -6.659 -20.755  1.00  0.00           H  
ATOM    457  HB3 LYS A 152      18.545  -5.128 -19.957  1.00  0.00           H  
ATOM    458  HG2 LYS A 152      18.504  -6.294 -17.766  1.00  0.00           H  
ATOM    459  HG3 LYS A 152      18.891  -7.811 -18.589  1.00  0.00           H  
ATOM    460  HD2 LYS A 152      21.007  -6.889 -19.388  1.00  0.00           H  
ATOM    461  HD3 LYS A 152      20.611  -5.306 -18.697  1.00  0.00           H  
ATOM    462  HE2 LYS A 152      20.571  -6.322 -16.431  1.00  0.00           H  
ATOM    463  HE3 LYS A 152      21.001  -7.885 -17.130  1.00  0.00           H  
ATOM    464  HZ1 LYS A 152      22.912  -6.742 -16.276  1.00  0.00           H  
ATOM    465  HZ2 LYS A 152      23.048  -6.903 -17.911  1.00  0.00           H  
ATOM    466  HZ3 LYS A 152      22.644  -5.444 -17.257  1.00  0.00           H  
ATOM    467  N   ASP A 153      16.855  -8.598 -21.169  1.00  0.00           N  
ATOM    468  CA  ASP A 153      16.636 -10.031 -21.315  1.00  0.00           C  
ATOM    469  C   ASP A 153      15.188 -10.402 -21.037  1.00  0.00           C  
ATOM    470  O   ASP A 153      14.908 -11.395 -20.363  1.00  0.00           O  
ATOM    471  CB  ASP A 153      17.560 -10.813 -20.375  1.00  0.00           C  
ATOM    472  CG  ASP A 153      19.031 -10.665 -20.733  1.00  0.00           C  
ATOM    473  OD1 ASP A 153      19.345 -10.680 -21.899  1.00  0.00           O  
ATOM    474  OD2 ASP A 153      19.830 -10.540 -19.835  1.00  0.00           O1-
ATOM    475  H   ASP A 153      17.213  -8.071 -21.952  1.00  0.00           H  
ATOM    476  HA  ASP A 153      16.871 -10.313 -22.344  1.00  0.00           H  
ATOM    477  HB2 ASP A 153      17.412 -10.467 -19.352  1.00  0.00           H  
ATOM    478  HB3 ASP A 153      17.299 -11.872 -20.404  1.00  0.00           H  
ATOM    479  N   VAL A 154      14.266  -9.599 -21.559  1.00  0.00           N  
ATOM    480  CA  VAL A 154      12.842  -9.889 -21.440  1.00  0.00           C  
ATOM    481  C   VAL A 154      12.234 -10.227 -22.795  1.00  0.00           C  
ATOM    482  O   VAL A 154      12.189  -9.386 -23.694  1.00  0.00           O  
ATOM    483  CB  VAL A 154      12.100  -8.681 -20.835  1.00  0.00           C  
ATOM    484  CG1 VAL A 154      10.608  -8.959 -20.753  1.00  0.00           C  
ATOM    485  CG2 VAL A 154      12.666  -8.363 -19.459  1.00  0.00           C  
ATOM    486  H   VAL A 154      14.561  -8.768 -22.051  1.00  0.00           H  
ATOM    487  HA  VAL A 154      12.716 -10.745 -20.777  1.00  0.00           H  
ATOM    488  HB  VAL A 154      12.232  -7.820 -21.491  1.00  0.00           H  
ATOM    489 HG11 VAL A 154      10.098  -8.094 -20.324  1.00  0.00           H  
ATOM    490 HG12 VAL A 154      10.216  -9.148 -21.752  1.00  0.00           H  
ATOM    491 HG13 VAL A 154      10.433  -9.832 -20.122  1.00  0.00           H  
ATOM    492 HG21 VAL A 154      12.139  -7.508 -19.039  1.00  0.00           H  
ATOM    493 HG22 VAL A 154      12.542  -9.227 -18.805  1.00  0.00           H  
ATOM    494 HG23 VAL A 154      13.727  -8.126 -19.548  1.00  0.00           H  
ATOM    495  N   GLY A 155      11.765 -11.461 -22.935  1.00  0.00           N  
ATOM    496  CA  GLY A 155      11.176 -11.919 -24.189  1.00  0.00           C  
ATOM    497  C   GLY A 155       9.702 -11.544 -24.275  1.00  0.00           C  
ATOM    498  O   GLY A 155       9.182 -10.828 -23.417  1.00  0.00           O  
ATOM    499  H   GLY A 155      11.817 -12.100 -22.154  1.00  0.00           H  
ATOM    500  HA2 GLY A 155      11.718 -11.480 -25.027  1.00  0.00           H  
ATOM    501  HA3 GLY A 155      11.285 -13.000 -24.269  1.00  0.00           H  
ATOM    502  N   PRO A 156       9.031 -12.031 -25.313  1.00  0.00           N  
ATOM    503  CA  PRO A 156       7.621 -11.732 -25.524  1.00  0.00           C  
ATOM    504  C   PRO A 156       6.745 -12.468 -24.516  1.00  0.00           C  
ATOM    505  O   PRO A 156       7.142 -13.497 -23.971  1.00  0.00           O  
ATOM    506  CB  PRO A 156       7.374 -12.225 -26.954  1.00  0.00           C  
ATOM    507  CG  PRO A 156       8.372 -13.313 -27.141  1.00  0.00           C  
ATOM    508  CD  PRO A 156       9.597 -12.829 -26.413  1.00  0.00           C  
ATOM    509  HA  PRO A 156       7.467 -10.645 -25.449  1.00  0.00           H  
ATOM    510  HB2 PRO A 156       6.335 -12.575 -27.055  1.00  0.00           H  
ATOM    511  HB3 PRO A 156       7.505 -11.395 -27.663  1.00  0.00           H  
ATOM    512  HG2 PRO A 156       7.985 -14.260 -26.738  1.00  0.00           H  
ATOM    513  HG3 PRO A 156       8.556 -13.479 -28.215  1.00  0.00           H  
ATOM    514  HD2 PRO A 156      10.165 -13.694 -26.036  1.00  0.00           H  
ATOM    515  HD3 PRO A 156      10.216 -12.225 -27.095  1.00  0.00           H  
ATOM    516  N   GLN A 157       5.556 -11.931 -24.273  1.00  0.00           N  
ATOM    517  CA  GLN A 157       4.620 -12.537 -23.332  1.00  0.00           C  
ATOM    518  C   GLN A 157       5.262 -12.730 -21.964  1.00  0.00           C  
ATOM    519  O   GLN A 157       5.237 -13.825 -21.405  1.00  0.00           O  
ATOM    520  CB  GLN A 157       4.117 -13.880 -23.866  1.00  0.00           C  
ATOM    521  CG  GLN A 157       3.378 -13.787 -25.190  1.00  0.00           C  
ATOM    522  CD  GLN A 157       2.856 -15.131 -25.660  1.00  0.00           C  
ATOM    523  OE1 GLN A 157       2.462 -15.978 -24.852  1.00  0.00           O  
ATOM    524  NE2 GLN A 157       2.854 -15.338 -26.973  1.00  0.00           N  
ATOM    525  H   GLN A 157       5.288 -11.083 -24.753  1.00  0.00           H  
ATOM    526  HA  GLN A 157       3.768 -11.868 -23.212  1.00  0.00           H  
ATOM    527  HB2 GLN A 157       4.959 -14.558 -23.999  1.00  0.00           H  
ATOM    528  HB3 GLN A 157       3.445 -14.334 -23.138  1.00  0.00           H  
ATOM    529  HG2 GLN A 157       2.526 -13.113 -25.072  1.00  0.00           H  
ATOM    530  HG3 GLN A 157       4.057 -13.398 -25.948  1.00  0.00           H  
ATOM    531 HE21 GLN A 157       2.523 -16.207 -27.342  1.00  0.00           H  
ATOM    532 HE22 GLN A 157       3.182 -14.626 -27.592  1.00  0.00           H  
ATOM    533  N   SER A 158       5.840 -11.658 -21.432  1.00  0.00           N  
ATOM    534  CA  SER A 158       6.528 -11.716 -20.146  1.00  0.00           C  
ATOM    535  C   SER A 158       6.206 -10.496 -19.294  1.00  0.00           C  
ATOM    536  O   SER A 158       6.370  -9.359 -19.735  1.00  0.00           O  
ATOM    537  CB  SER A 158       8.025 -11.816 -20.359  1.00  0.00           C  
ATOM    538  OG  SER A 158       8.706 -11.816 -19.135  1.00  0.00           O  
ATOM    539  H   SER A 158       5.802 -10.779 -21.929  1.00  0.00           H  
ATOM    540  HA  SER A 158       6.187 -12.605 -19.615  1.00  0.00           H  
ATOM    541  HB2 SER A 158       8.255 -12.729 -20.909  1.00  0.00           H  
ATOM    542  HB3 SER A 158       8.362 -10.977 -20.965  1.00  0.00           H  
ATOM    543  HG  SER A 158       8.236 -11.200 -18.570  1.00  0.00           H  
ATOM    544  N   HIS A 159       5.746 -10.739 -18.072  1.00  0.00           N  
ATOM    545  CA  HIS A 159       5.337  -9.663 -17.178  1.00  0.00           C  
ATOM    546  C   HIS A 159       5.284 -10.134 -15.731  1.00  0.00           C  
ATOM    547  O   HIS A 159       5.447 -11.322 -15.449  1.00  0.00           O  
ATOM    548  CB  HIS A 159       3.968  -9.109 -17.588  1.00  0.00           C  
ATOM    549  CG  HIS A 159       2.852 -10.097 -17.447  1.00  0.00           C  
ATOM    550  ND1 HIS A 159       2.635 -11.109 -18.357  1.00  0.00           N  
ATOM    551  CD2 HIS A 159       1.893 -10.225 -16.501  1.00  0.00           C  
ATOM    552  CE1 HIS A 159       1.588 -11.821 -17.976  1.00  0.00           C  
ATOM    553  NE2 HIS A 159       1.119 -11.304 -16.853  1.00  0.00           N  
ATOM    554  H   HIS A 159       5.680 -11.695 -17.751  1.00  0.00           H  
ATOM    555  HA  HIS A 159       6.061  -8.849 -17.233  1.00  0.00           H  
ATOM    556  HB2 HIS A 159       3.732  -8.234 -16.981  1.00  0.00           H  
ATOM    557  HB3 HIS A 159       4.005  -8.784 -18.629  1.00  0.00           H  
ATOM    558  HD2 HIS A 159       1.757  -9.591 -15.625  1.00  0.00           H  
ATOM    559  HE1 HIS A 159       1.179 -12.684 -18.498  1.00  0.00           H  
ATOM    560  HE2 HIS A 159       0.323 -11.644 -16.335  1.00  0.00           H  
ATOM    561  N   GLY A 160       5.058  -9.199 -14.816  1.00  0.00           N  
ATOM    562  CA  GLY A 160       4.927  -9.526 -13.400  1.00  0.00           C  
ATOM    563  C   GLY A 160       4.781  -8.269 -12.555  1.00  0.00           C  
ATOM    564  O   GLY A 160       4.954  -7.154 -13.048  1.00  0.00           O  
ATOM    565  H   GLY A 160       4.975  -8.235 -15.107  1.00  0.00           H  
ATOM    566  HA2 GLY A 160       4.059 -10.172 -13.256  1.00  0.00           H  
ATOM    567  HA3 GLY A 160       5.803 -10.087 -13.075  1.00  0.00           H  
ATOM    568  N   ASP A 161       4.458  -8.454 -11.280  1.00  0.00           N  
ATOM    569  CA  ASP A 161       4.257  -7.332 -10.371  1.00  0.00           C  
ATOM    570  C   ASP A 161       5.581  -6.680  -9.998  1.00  0.00           C  
ATOM    571  O   ASP A 161       6.607  -7.352  -9.889  1.00  0.00           O  
ATOM    572  CB  ASP A 161       3.534  -7.794  -9.102  1.00  0.00           C  
ATOM    573  CG  ASP A 161       2.088  -8.199  -9.359  1.00  0.00           C  
ATOM    574  OD1 ASP A 161       1.562  -7.832 -10.381  1.00  0.00           O  
ATOM    575  OD2 ASP A 161       1.525  -8.871  -8.529  1.00  0.00           O1-
ATOM    576  H   ASP A 161       4.351  -9.396 -10.931  1.00  0.00           H  
ATOM    577  HA  ASP A 161       3.638  -6.587 -10.872  1.00  0.00           H  
ATOM    578  HB2 ASP A 161       4.062  -8.645  -8.670  1.00  0.00           H  
ATOM    579  HB3 ASP A 161       3.545  -6.991  -8.363  1.00  0.00           H  
ATOM    580  N   ARG A 162       5.555  -5.366  -9.802  1.00  0.00           N  
ATOM    581  CA  ARG A 162       6.714  -4.643  -9.294  1.00  0.00           C  
ATOM    582  C   ARG A 162       6.324  -3.698  -8.166  1.00  0.00           C  
ATOM    583  O   ARG A 162       5.492  -2.808  -8.349  1.00  0.00           O  
ATOM    584  CB  ARG A 162       7.380  -3.849 -10.410  1.00  0.00           C  
ATOM    585  CG  ARG A 162       7.976  -4.691 -11.526  1.00  0.00           C  
ATOM    586  CD  ARG A 162       9.169  -5.448 -11.067  1.00  0.00           C  
ATOM    587  NE  ARG A 162       9.774  -6.214 -12.145  1.00  0.00           N  
ATOM    588  CZ  ARG A 162       9.399  -7.457 -12.503  1.00  0.00           C  
ATOM    589  NH1 ARG A 162       8.421  -8.059 -11.864  1.00  0.00           N1+
ATOM    590  NH2 ARG A 162      10.013  -8.071 -13.500  1.00  0.00           N  
ATOM    591  H   ARG A 162       4.709  -4.855 -10.009  1.00  0.00           H  
ATOM    592  HA  ARG A 162       7.432  -5.367  -8.909  1.00  0.00           H  
ATOM    593  HB2 ARG A 162       6.652  -3.174 -10.859  1.00  0.00           H  
ATOM    594  HB3 ARG A 162       8.181  -3.239  -9.995  1.00  0.00           H  
ATOM    595  HG2 ARG A 162       7.232  -5.407 -11.879  1.00  0.00           H  
ATOM    596  HG3 ARG A 162       8.276  -4.044 -12.351  1.00  0.00           H  
ATOM    597  HD2 ARG A 162       9.914  -4.752 -10.684  1.00  0.00           H  
ATOM    598  HD3 ARG A 162       8.879  -6.140 -10.278  1.00  0.00           H  
ATOM    599  HE  ARG A 162      10.530  -5.782 -12.663  1.00  0.00           H  
ATOM    600 HH11 ARG A 162       7.953  -7.590 -11.102  1.00  0.00           H  
ATOM    601 HH12 ARG A 162       8.140  -8.990 -12.134  1.00  0.00           H  
ATOM    602 HH21 ARG A 162      10.765  -7.605 -13.996  1.00  0.00           H  
ATOM    603 HH22 ARG A 162       9.732  -9.003 -13.770  1.00  0.00           H  
ATOM    604  N   GLU A 163       6.929  -3.894  -6.999  1.00  0.00           N  
ATOM    605  CA  GLU A 163       6.684  -3.029  -5.853  1.00  0.00           C  
ATOM    606  C   GLU A 163       7.596  -1.809  -5.877  1.00  0.00           C  
ATOM    607  O   GLU A 163       8.781  -1.902  -5.552  1.00  0.00           O  
ATOM    608  CB  GLU A 163       6.884  -3.802  -4.548  1.00  0.00           C  
ATOM    609  CG  GLU A 163       6.620  -2.990  -3.288  1.00  0.00           C  
ATOM    610  CD  GLU A 163       6.790  -3.791  -2.028  1.00  0.00           C  
ATOM    611  OE1 GLU A 163       6.844  -4.994  -2.116  1.00  0.00           O  
ATOM    612  OE2 GLU A 163       6.863  -3.200  -0.978  1.00  0.00           O1-
ATOM    613  H   GLU A 163       7.576  -4.666  -6.906  1.00  0.00           H  
ATOM    614  HA  GLU A 163       5.651  -2.679  -5.899  1.00  0.00           H  
ATOM    615  HB2 GLU A 163       6.221  -4.666  -4.532  1.00  0.00           H  
ATOM    616  HB3 GLU A 163       7.908  -4.172  -4.500  1.00  0.00           H  
ATOM    617  HG2 GLU A 163       7.307  -2.144  -3.263  1.00  0.00           H  
ATOM    618  HG3 GLU A 163       5.605  -2.595  -3.330  1.00  0.00           H  
ATOM    619  N   ILE A 164       7.040  -0.667  -6.267  1.00  0.00           N  
ATOM    620  CA  ILE A 164       7.833   0.538  -6.476  1.00  0.00           C  
ATOM    621  C   ILE A 164       7.208   1.738  -5.775  1.00  0.00           C  
ATOM    622  O   ILE A 164       6.000   1.962  -5.867  1.00  0.00           O  
ATOM    623  CB  ILE A 164       7.984   0.841  -7.978  1.00  0.00           C  
ATOM    624  CG1 ILE A 164       8.659  -0.331  -8.695  1.00  0.00           C  
ATOM    625  CG2 ILE A 164       8.775   2.124  -8.184  1.00  0.00           C  
ATOM    626  CD1 ILE A 164       8.716  -0.178 -10.198  1.00  0.00           C  
ATOM    627  H   ILE A 164       6.043  -0.635  -6.420  1.00  0.00           H  
ATOM    628  HA  ILE A 164       8.826   0.377  -6.057  1.00  0.00           H  
ATOM    629  HB  ILE A 164       6.997   0.959  -8.427  1.00  0.00           H  
ATOM    630 HG12 ILE A 164       9.676  -0.447  -8.325  1.00  0.00           H  
ATOM    631 HG13 ILE A 164       8.123  -1.254  -8.468  1.00  0.00           H  
ATOM    632 HG21 ILE A 164       8.874   2.322  -9.252  1.00  0.00           H  
ATOM    633 HG22 ILE A 164       8.257   2.953  -7.709  1.00  0.00           H  
ATOM    634 HG23 ILE A 164       9.768   2.013  -7.745  1.00  0.00           H  
ATOM    635 HD11 ILE A 164       9.208  -1.046 -10.635  1.00  0.00           H  
ATOM    636 HD12 ILE A 164       7.704  -0.095 -10.596  1.00  0.00           H  
ATOM    637 HD13 ILE A 164       9.279   0.720 -10.450  1.00  0.00           H  
ATOM    638  N   ASN A 165       8.036   2.508  -5.078  1.00  0.00           N  
ATOM    639  CA  ASN A 165       7.572   3.702  -4.386  1.00  0.00           C  
ATOM    640  C   ASN A 165       7.147   4.781  -5.373  1.00  0.00           C  
ATOM    641  O   ASN A 165       7.637   4.831  -6.502  1.00  0.00           O  
ATOM    642  CB  ASN A 165       8.643   4.228  -3.449  1.00  0.00           C  
ATOM    643  CG  ASN A 165       8.930   3.288  -2.311  1.00  0.00           C  
ATOM    644  OD1 ASN A 165       8.112   2.418  -1.990  1.00  0.00           O  
ATOM    645  ND2 ASN A 165      10.075   3.444  -1.696  1.00  0.00           N  
ATOM    646  H   ASN A 165       9.014   2.257  -5.024  1.00  0.00           H  
ATOM    647  HA  ASN A 165       6.692   3.441  -3.795  1.00  0.00           H  
ATOM    648  HB2 ASN A 165       9.566   4.395  -4.008  1.00  0.00           H  
ATOM    649  HB3 ASN A 165       8.330   5.190  -3.042  1.00  0.00           H  
ATOM    650 HD21 ASN A 165      10.317   2.847  -0.933  1.00  0.00           H  
ATOM    651 HD22 ASN A 165      10.705   4.164  -1.990  1.00  0.00           H  
ATOM    652  N   PRO A 166       6.232   5.644  -4.944  1.00  0.00           N  
ATOM    653  CA  PRO A 166       5.797   6.770  -5.761  1.00  0.00           C  
ATOM    654  C   PRO A 166       6.987   7.570  -6.275  1.00  0.00           C  
ATOM    655  O   PRO A 166       7.758   8.123  -5.493  1.00  0.00           O  
ATOM    656  CB  PRO A 166       4.942   7.591  -4.790  1.00  0.00           C  
ATOM    657  CG  PRO A 166       4.397   6.580  -3.838  1.00  0.00           C  
ATOM    658  CD  PRO A 166       5.531   5.612  -3.632  1.00  0.00           C  
ATOM    659  HA  PRO A 166       5.190   6.395  -6.600  1.00  0.00           H  
ATOM    660  HB2 PRO A 166       5.562   8.351  -4.294  1.00  0.00           H  
ATOM    661  HB3 PRO A 166       4.156   8.125  -5.341  1.00  0.00           H  
ATOM    662  HG2 PRO A 166       4.082   7.068  -2.906  1.00  0.00           H  
ATOM    663  HG3 PRO A 166       3.504   6.101  -4.266  1.00  0.00           H  
ATOM    664  HD2 PRO A 166       6.176   5.971  -2.817  1.00  0.00           H  
ATOM    665  HD3 PRO A 166       5.125   4.616  -3.397  1.00  0.00           H  
ATOM    666  N   VAL A 167       7.129   7.626  -7.596  1.00  0.00           N  
ATOM    667  CA  VAL A 167       8.261   8.305  -8.215  1.00  0.00           C  
ATOM    668  C   VAL A 167       8.041   8.488  -9.711  1.00  0.00           C  
ATOM    669  O   VAL A 167       7.378   7.674 -10.354  1.00  0.00           O  
ATOM    670  CB  VAL A 167       9.558   7.506  -7.983  1.00  0.00           C  
ATOM    671  CG1 VAL A 167       9.521   6.196  -8.757  1.00  0.00           C  
ATOM    672  CG2 VAL A 167      10.761   8.342  -8.393  1.00  0.00           C  
ATOM    673  H   VAL A 167       6.437   7.187  -8.185  1.00  0.00           H  
ATOM    674  HA  VAL A 167       8.368   9.288  -7.755  1.00  0.00           H  
ATOM    675  HB  VAL A 167       9.633   7.254  -6.926  1.00  0.00           H  
ATOM    676 HG11 VAL A 167      10.444   5.644  -8.581  1.00  0.00           H  
ATOM    677 HG12 VAL A 167       8.673   5.599  -8.421  1.00  0.00           H  
ATOM    678 HG13 VAL A 167       9.420   6.406  -9.821  1.00  0.00           H  
ATOM    679 HG21 VAL A 167      11.673   7.772  -8.226  1.00  0.00           H  
ATOM    680 HG22 VAL A 167      10.681   8.600  -9.450  1.00  0.00           H  
ATOM    681 HG23 VAL A 167      10.789   9.255  -7.799  1.00  0.00           H  
ATOM    682  N   LYS A 168       8.600   9.561 -10.258  1.00  0.00           N  
ATOM    683  CA  LYS A 168       8.590   9.778 -11.701  1.00  0.00           C  
ATOM    684  C   LYS A 168       9.538   8.821 -12.410  1.00  0.00           C  
ATOM    685  O   LYS A 168      10.752   8.875 -12.211  1.00  0.00           O  
ATOM    686  CB  LYS A 168       8.962  11.226 -12.028  1.00  0.00           C  
ATOM    687  CG  LYS A 168       8.802  11.602 -13.495  1.00  0.00           C  
ATOM    688  CD  LYS A 168       9.239  13.036 -13.750  1.00  0.00           C  
ATOM    689  CE  LYS A 168       8.260  14.031 -13.142  1.00  0.00           C  
ATOM    690  NZ  LYS A 168       8.629  15.436 -13.457  1.00  0.00           N1+
ATOM    691  H   LYS A 168       9.044  10.244  -9.662  1.00  0.00           H  
ATOM    692  HA  LYS A 168       7.582   9.587 -12.073  1.00  0.00           H  
ATOM    693  HB2 LYS A 168       8.342  11.903 -11.439  1.00  0.00           H  
ATOM    694  HB3 LYS A 168       9.999  11.407 -11.749  1.00  0.00           H  
ATOM    695  HG2 LYS A 168       9.404  10.932 -14.110  1.00  0.00           H  
ATOM    696  HG3 LYS A 168       7.757  11.492 -13.786  1.00  0.00           H  
ATOM    697  HD2 LYS A 168      10.225  13.199 -13.314  1.00  0.00           H  
ATOM    698  HD3 LYS A 168       9.302  13.212 -14.824  1.00  0.00           H  
ATOM    699  HE2 LYS A 168       7.258  13.836 -13.526  1.00  0.00           H  
ATOM    700  HE3 LYS A 168       8.242  13.906 -12.060  1.00  0.00           H  
ATOM    701  HZ1 LYS A 168       7.957  16.063 -13.037  1.00  0.00           H  
ATOM    702  HZ2 LYS A 168       9.548  15.636 -13.089  1.00  0.00           H  
ATOM    703  HZ3 LYS A 168       8.631  15.570 -14.458  1.00  0.00           H  
ATOM    704  N   VAL A 169       8.979   7.946 -13.238  1.00  0.00           N  
ATOM    705  CA  VAL A 169       9.768   6.941 -13.939  1.00  0.00           C  
ATOM    706  C   VAL A 169      10.046   7.363 -15.377  1.00  0.00           C  
ATOM    707  O   VAL A 169       9.122   7.569 -16.163  1.00  0.00           O  
ATOM    708  CB  VAL A 169       9.033   5.587 -13.939  1.00  0.00           C  
ATOM    709  CG1 VAL A 169       9.837   4.546 -14.703  1.00  0.00           C  
ATOM    710  CG2 VAL A 169       8.786   5.134 -12.508  1.00  0.00           C  
ATOM    711  H   VAL A 169       7.980   7.977 -13.385  1.00  0.00           H  
ATOM    712  HA  VAL A 169      10.719   6.825 -13.420  1.00  0.00           H  
ATOM    713  HB  VAL A 169       8.082   5.702 -14.455  1.00  0.00           H  
ATOM    714 HG11 VAL A 169       9.301   3.594 -14.693  1.00  0.00           H  
ATOM    715 HG12 VAL A 169       9.972   4.874 -15.734  1.00  0.00           H  
ATOM    716 HG13 VAL A 169      10.810   4.418 -14.232  1.00  0.00           H  
ATOM    717 HG21 VAL A 169       8.265   4.177 -12.514  1.00  0.00           H  
ATOM    718 HG22 VAL A 169       9.738   5.026 -11.990  1.00  0.00           H  
ATOM    719 HG23 VAL A 169       8.176   5.875 -11.993  1.00  0.00           H  
ATOM    720  N   ASN A 170      11.326   7.491 -15.714  1.00  0.00           N  
ATOM    721  CA  ASN A 170      11.728   7.885 -17.059  1.00  0.00           C  
ATOM    722  C   ASN A 170      12.855   7.002 -17.577  1.00  0.00           C  
ATOM    723  O   ASN A 170      14.018   7.190 -17.220  1.00  0.00           O  
ATOM    724  CB  ASN A 170      12.138   9.347 -17.086  1.00  0.00           C  
ATOM    725  CG  ASN A 170      12.467   9.828 -18.472  1.00  0.00           C  
ATOM    726  OD1 ASN A 170      12.437   9.054 -19.434  1.00  0.00           O  
ATOM    727  ND2 ASN A 170      12.779  11.094 -18.591  1.00  0.00           N  
ATOM    728  H   ASN A 170      12.038   7.309 -15.020  1.00  0.00           H  
ATOM    729  HA  ASN A 170      10.877   7.751 -17.728  1.00  0.00           H  
ATOM    730  HB2 ASN A 170      11.331   9.959 -16.682  1.00  0.00           H  
ATOM    731  HB3 ASN A 170      13.010   9.493 -16.447  1.00  0.00           H  
ATOM    732 HD21 ASN A 170      13.006  11.470 -19.490  1.00  0.00           H  
ATOM    733 HD22 ASN A 170      12.790  11.684 -17.785  1.00  0.00           H  
ATOM    734  N   LEU A 171      12.504   6.039 -18.423  1.00  0.00           N  
ATOM    735  CA  LEU A 171      13.479   5.097 -18.959  1.00  0.00           C  
ATOM    736  C   LEU A 171      13.642   5.272 -20.463  1.00  0.00           C  
ATOM    737  O   LEU A 171      12.723   5.712 -21.151  1.00  0.00           O  
ATOM    738  CB  LEU A 171      13.051   3.657 -18.648  1.00  0.00           C  
ATOM    739  CG  LEU A 171      12.817   3.338 -17.166  1.00  0.00           C  
ATOM    740  CD1 LEU A 171      12.331   1.902 -17.027  1.00  0.00           C  
ATOM    741  CD2 LEU A 171      14.106   3.557 -16.388  1.00  0.00           C  
ATOM    742  H   LEU A 171      11.536   5.956 -18.700  1.00  0.00           H  
ATOM    743  HA  LEU A 171      14.441   5.288 -18.485  1.00  0.00           H  
ATOM    744  HB2 LEU A 171      12.128   3.446 -19.183  1.00  0.00           H  
ATOM    745  HB3 LEU A 171      13.823   2.979 -19.015  1.00  0.00           H  
ATOM    746  HG  LEU A 171      12.038   3.993 -16.772  1.00  0.00           H  
ATOM    747 HD11 LEU A 171      12.163   1.675 -15.973  1.00  0.00           H  
ATOM    748 HD12 LEU A 171      11.397   1.779 -17.576  1.00  0.00           H  
ATOM    749 HD13 LEU A 171      13.082   1.223 -17.428  1.00  0.00           H  
ATOM    750 HD21 LEU A 171      13.938   3.331 -15.336  1.00  0.00           H  
ATOM    751 HD22 LEU A 171      14.884   2.902 -16.781  1.00  0.00           H  
ATOM    752 HD23 LEU A 171      14.421   4.596 -16.492  1.00  0.00           H  
ATOM    753  N   ALA A 172      14.822   4.923 -20.969  1.00  0.00           N  
ATOM    754  CA  ALA A 172      15.075   4.941 -22.404  1.00  0.00           C  
ATOM    755  C   ALA A 172      14.742   3.598 -23.041  1.00  0.00           C  
ATOM    756  O   ALA A 172      14.976   2.546 -22.448  1.00  0.00           O  
ATOM    757  CB  ALA A 172      16.525   5.313 -22.682  1.00  0.00           C  
ATOM    758  H   ALA A 172      15.560   4.637 -20.341  1.00  0.00           H  
ATOM    759  HA  ALA A 172      14.426   5.693 -22.854  1.00  0.00           H  
ATOM    760  HB1 ALA A 172      16.697   5.324 -23.758  1.00  0.00           H  
ATOM    761  HB2 ALA A 172      16.732   6.301 -22.272  1.00  0.00           H  
ATOM    762  HB3 ALA A 172      17.182   4.582 -22.215  1.00  0.00           H  
ATOM    763  N   LEU A 173      14.195   3.641 -24.250  1.00  0.00           N  
ATOM    764  CA  LEU A 173      13.648   2.449 -24.888  1.00  0.00           C  
ATOM    765  C   LEU A 173      14.651   1.835 -25.856  1.00  0.00           C  
ATOM    766  O   LEU A 173      15.035   2.460 -26.843  1.00  0.00           O  
ATOM    767  CB  LEU A 173      12.352   2.792 -25.632  1.00  0.00           C  
ATOM    768  CG  LEU A 173      11.710   1.639 -26.417  1.00  0.00           C  
ATOM    769  CD1 LEU A 173      11.248   0.560 -25.447  1.00  0.00           C  
ATOM    770  CD2 LEU A 173      10.548   2.170 -27.240  1.00  0.00           C  
ATOM    771  H   LEU A 173      14.154   4.523 -24.740  1.00  0.00           H  
ATOM    772  HA  LEU A 173      13.426   1.715 -24.114  1.00  0.00           H  
ATOM    773  HB2 LEU A 173      11.619   3.146 -24.907  1.00  0.00           H  
ATOM    774  HB3 LEU A 173      12.557   3.598 -26.335  1.00  0.00           H  
ATOM    775  HG  LEU A 173      12.454   1.195 -27.081  1.00  0.00           H  
ATOM    776 HD11 LEU A 173      10.793  -0.259 -26.005  1.00  0.00           H  
ATOM    777 HD12 LEU A 173      12.103   0.183 -24.884  1.00  0.00           H  
ATOM    778 HD13 LEU A 173      10.517   0.979 -24.757  1.00  0.00           H  
ATOM    779 HD21 LEU A 173      10.092   1.351 -27.796  1.00  0.00           H  
ATOM    780 HD22 LEU A 173       9.804   2.613 -26.575  1.00  0.00           H  
ATOM    781 HD23 LEU A 173      10.910   2.926 -27.935  1.00  0.00           H  
ATOM    782  N   PHE A 174      15.070   0.607 -25.567  1.00  0.00           N  
ATOM    783  CA  PHE A 174      15.988  -0.115 -26.441  1.00  0.00           C  
ATOM    784  C   PHE A 174      15.340  -1.371 -27.005  1.00  0.00           C  
ATOM    785  O   PHE A 174      14.649  -2.098 -26.293  1.00  0.00           O  
ATOM    786  CB  PHE A 174      17.264  -0.490 -25.683  1.00  0.00           C  
ATOM    787  CG  PHE A 174      18.070   0.695 -25.233  1.00  0.00           C  
ATOM    788  CD1 PHE A 174      17.737   1.384 -24.076  1.00  0.00           C  
ATOM    789  CD2 PHE A 174      19.166   1.125 -25.968  1.00  0.00           C  
ATOM    790  CE1 PHE A 174      18.480   2.474 -23.662  1.00  0.00           C  
ATOM    791  CE2 PHE A 174      19.912   2.212 -25.557  1.00  0.00           C  
ATOM    792  CZ  PHE A 174      19.568   2.887 -24.402  1.00  0.00           C  
ATOM    793  H   PHE A 174      14.743   0.161 -24.722  1.00  0.00           H  
ATOM    794  HA  PHE A 174      16.257   0.537 -27.273  1.00  0.00           H  
ATOM    795  HB2 PHE A 174      17.002  -1.076 -24.802  1.00  0.00           H  
ATOM    796  HB3 PHE A 174      17.894  -1.111 -26.315  1.00  0.00           H  
ATOM    797  HD1 PHE A 174      16.878   1.056 -23.491  1.00  0.00           H  
ATOM    798  HD2 PHE A 174      19.440   0.590 -26.879  1.00  0.00           H  
ATOM    799  HE1 PHE A 174      18.206   3.004 -22.753  1.00  0.00           H  
ATOM    800  HE2 PHE A 174      20.771   2.539 -26.142  1.00  0.00           H  
ATOM    801  HZ  PHE A 174      20.153   3.745 -24.078  1.00  0.00           H  
ATOM    802  N   ASP A 175      15.566  -1.621 -28.291  1.00  0.00           N  
ATOM    803  CA  ASP A 175      15.260  -2.917 -28.885  1.00  0.00           C  
ATOM    804  C   ASP A 175      16.466  -3.847 -28.829  1.00  0.00           C  
ATOM    805  O   ASP A 175      17.356  -3.777 -29.678  1.00  0.00           O  
ATOM    806  CB  ASP A 175      14.804  -2.747 -30.336  1.00  0.00           C  
ATOM    807  CG  ASP A 175      14.449  -4.070 -31.005  1.00  0.00           C  
ATOM    808  OD1 ASP A 175      14.819  -5.095 -30.481  1.00  0.00           O  
ATOM    809  OD2 ASP A 175      13.813  -4.041 -32.030  1.00  0.00           O1-
ATOM    810  H   ASP A 175      15.959  -0.895 -28.871  1.00  0.00           H  
ATOM    811  HA  ASP A 175      14.450  -3.374 -28.317  1.00  0.00           H  
ATOM    812  HB2 ASP A 175      13.931  -2.094 -30.371  1.00  0.00           H  
ATOM    813  HB3 ASP A 175      15.596  -2.268 -30.912  1.00  0.00           H  
ATOM    814  N   GLY A 176      16.488  -4.718 -27.826  1.00  0.00           N  
ATOM    815  CA  GLY A 176      17.663  -5.536 -27.550  1.00  0.00           C  
ATOM    816  C   GLY A 176      18.812  -4.688 -27.024  1.00  0.00           C  
ATOM    817  O   GLY A 176      19.021  -4.589 -25.815  1.00  0.00           O  
ATOM    818  H   GLY A 176      15.671  -4.816 -27.240  1.00  0.00           H  
ATOM    819  HA2 GLY A 176      17.407  -6.303 -26.818  1.00  0.00           H  
ATOM    820  HA3 GLY A 176      17.971  -6.050 -28.460  1.00  0.00           H  
ATOM    821  N   SER A 177      19.559  -4.078 -27.939  1.00  0.00           N  
ATOM    822  CA  SER A 177      20.657  -3.194 -27.568  1.00  0.00           C  
ATOM    823  C   SER A 177      20.638  -1.915 -28.394  1.00  0.00           C  
ATOM    824  O   SER A 177      21.475  -1.033 -28.210  1.00  0.00           O  
ATOM    825  CB  SER A 177      21.984  -3.905 -27.752  1.00  0.00           C  
ATOM    826  OG  SER A 177      22.197  -4.231 -29.097  1.00  0.00           O  
ATOM    827  H   SER A 177      19.360  -4.231 -28.917  1.00  0.00           H  
ATOM    828  HA  SER A 177      20.544  -2.926 -26.517  1.00  0.00           H  
ATOM    829  HB2 SER A 177      22.790  -3.264 -27.396  1.00  0.00           H  
ATOM    830  HB3 SER A 177      21.996  -4.812 -27.148  1.00  0.00           H  
ATOM    831  HG  SER A 177      21.806  -3.516 -29.607  1.00  0.00           H  
ATOM    832  N   LYS A 178      19.675  -1.821 -29.308  1.00  0.00           N  
ATOM    833  CA  LYS A 178      19.573  -0.668 -30.194  1.00  0.00           C  
ATOM    834  C   LYS A 178      18.456   0.267 -29.756  1.00  0.00           C  
ATOM    835  O   LYS A 178      17.284  -0.111 -29.743  1.00  0.00           O  
ATOM    836  CB  LYS A 178      19.341  -1.123 -31.636  1.00  0.00           C  
ATOM    837  CG  LYS A 178      19.266   0.011 -32.649  1.00  0.00           C  
ATOM    838  CD  LYS A 178      19.059  -0.520 -34.060  1.00  0.00           C  
ATOM    839  CE  LYS A 178      18.968   0.613 -35.071  1.00  0.00           C  
ATOM    840  NZ  LYS A 178      18.765   0.109 -36.457  1.00  0.00           N1+
ATOM    841  H   LYS A 178      18.999  -2.566 -29.388  1.00  0.00           H  
ATOM    842  HA  LYS A 178      20.510  -0.113 -30.151  1.00  0.00           H  
ATOM    843  HB2 LYS A 178      20.149  -1.790 -31.943  1.00  0.00           H  
ATOM    844  HB3 LYS A 178      18.410  -1.687 -31.695  1.00  0.00           H  
ATOM    845  HG2 LYS A 178      18.436   0.672 -32.395  1.00  0.00           H  
ATOM    846  HG3 LYS A 178      20.189   0.589 -32.620  1.00  0.00           H  
ATOM    847  HD2 LYS A 178      19.892  -1.169 -34.330  1.00  0.00           H  
ATOM    848  HD3 LYS A 178      18.138  -1.103 -34.099  1.00  0.00           H  
ATOM    849  HE2 LYS A 178      18.135   1.267 -34.811  1.00  0.00           H  
ATOM    850  HE3 LYS A 178      19.884   1.202 -35.042  1.00  0.00           H  
ATOM    851  HZ1 LYS A 178      18.710   0.890 -37.096  1.00  0.00           H  
ATOM    852  HZ2 LYS A 178      19.543  -0.485 -36.716  1.00  0.00           H  
ATOM    853  HZ3 LYS A 178      17.908  -0.422 -36.500  1.00  0.00           H  
ATOM    854  N   LYS A 179      18.824   1.493 -29.396  1.00  0.00           N  
ATOM    855  CA  LYS A 179      17.863   2.463 -28.889  1.00  0.00           C  
ATOM    856  C   LYS A 179      16.802   2.784 -29.933  1.00  0.00           C  
ATOM    857  O   LYS A 179      17.121   3.113 -31.076  1.00  0.00           O  
ATOM    858  CB  LYS A 179      18.574   3.745 -28.453  1.00  0.00           C  
ATOM    859  CG  LYS A 179      17.675   4.762 -27.764  1.00  0.00           C  
ATOM    860  CD  LYS A 179      18.469   5.961 -27.270  1.00  0.00           C  
ATOM    861  CE  LYS A 179      17.573   6.975 -26.576  1.00  0.00           C  
ATOM    862  NZ  LYS A 179      18.336   8.162 -26.103  1.00  0.00           N1+
ATOM    863  H   LYS A 179      19.796   1.758 -29.472  1.00  0.00           H  
ATOM    864  HA  LYS A 179      17.357   2.034 -28.023  1.00  0.00           H  
ATOM    865  HB2 LYS A 179      19.385   3.496 -27.766  1.00  0.00           H  
ATOM    866  HB3 LYS A 179      19.021   4.229 -29.323  1.00  0.00           H  
ATOM    867  HG2 LYS A 179      16.911   5.106 -28.464  1.00  0.00           H  
ATOM    868  HG3 LYS A 179      17.177   4.293 -26.916  1.00  0.00           H  
ATOM    869  HD2 LYS A 179      19.238   5.625 -26.570  1.00  0.00           H  
ATOM    870  HD3 LYS A 179      18.963   6.444 -28.116  1.00  0.00           H  
ATOM    871  HE2 LYS A 179      16.798   7.307 -27.264  1.00  0.00           H  
ATOM    872  HE3 LYS A 179      17.091   6.507 -25.718  1.00  0.00           H  
ATOM    873  HZ1 LYS A 179      17.707   8.810 -25.650  1.00  0.00           H  
ATOM    874  HZ2 LYS A 179      19.047   7.867 -25.449  1.00  0.00           H  
ATOM    875  HZ3 LYS A 179      18.773   8.617 -26.893  1.00  0.00           H  
ATOM    876  N   VAL A 180      15.537   2.687 -29.536  1.00  0.00           N  
ATOM    877  CA  VAL A 180      14.429   3.077 -30.399  1.00  0.00           C  
ATOM    878  C   VAL A 180      13.969   4.496 -30.095  1.00  0.00           C  
ATOM    879  O   VAL A 180      13.843   5.326 -30.996  1.00  0.00           O  
ATOM    880  CB  VAL A 180      13.246   2.108 -30.224  1.00  0.00           C  
ATOM    881  CG1 VAL A 180      12.049   2.573 -31.038  1.00  0.00           C  
ATOM    882  CG2 VAL A 180      13.664   0.703 -30.634  1.00  0.00           C  
ATOM    883  H   VAL A 180      15.339   2.332 -28.611  1.00  0.00           H  
ATOM    884  HA  VAL A 180      14.767   3.035 -31.437  1.00  0.00           H  
ATOM    885  HB  VAL A 180      12.941   2.105 -29.177  1.00  0.00           H  
ATOM    886 HG11 VAL A 180      11.223   1.875 -30.900  1.00  0.00           H  
ATOM    887 HG12 VAL A 180      11.745   3.564 -30.703  1.00  0.00           H  
ATOM    888 HG13 VAL A 180      12.320   2.612 -32.094  1.00  0.00           H  
ATOM    889 HG21 VAL A 180      12.823   0.020 -30.506  1.00  0.00           H  
ATOM    890 HG22 VAL A 180      13.975   0.706 -31.677  1.00  0.00           H  
ATOM    891 HG23 VAL A 180      14.495   0.372 -30.010  1.00  0.00           H  
ATOM    892  N   SER A 181      13.713   4.769 -28.819  1.00  0.00           N  
ATOM    893  CA  SER A 181      13.248   6.084 -28.395  1.00  0.00           C  
ATOM    894  C   SER A 181      13.392   6.259 -26.888  1.00  0.00           C  
ATOM    895  O   SER A 181      14.196   5.583 -26.249  1.00  0.00           O  
ATOM    896  CB  SER A 181      11.800   6.281 -28.799  1.00  0.00           C  
ATOM    897  OG  SER A 181      11.394   7.606 -28.590  1.00  0.00           O  
ATOM    898  H   SER A 181      13.846   4.048 -28.125  1.00  0.00           H  
ATOM    899  HA  SER A 181      13.856   6.842 -28.888  1.00  0.00           H  
ATOM    900  HB2 SER A 181      11.677   6.023 -29.851  1.00  0.00           H  
ATOM    901  HB3 SER A 181      11.167   5.608 -28.221  1.00  0.00           H  
ATOM    902  HG  SER A 181      11.838   8.127 -29.261  1.00  0.00           H  
ATOM    903  N   ASP A 182      12.610   7.176 -26.327  1.00  0.00           N  
ATOM    904  CA  ASP A 182      12.528   7.331 -24.880  1.00  0.00           C  
ATOM    905  C   ASP A 182      11.086   7.237 -24.397  1.00  0.00           C  
ATOM    906  O   ASP A 182      10.165   7.694 -25.072  1.00  0.00           O  
ATOM    907  CB  ASP A 182      13.132   8.669 -24.449  1.00  0.00           C  
ATOM    908  CG  ASP A 182      14.624   8.764 -24.732  1.00  0.00           C  
ATOM    909  OD1 ASP A 182      15.360   7.959 -24.213  1.00  0.00           O  
ATOM    910  OD2 ASP A 182      15.016   9.642 -25.465  1.00  0.00           O1-
ATOM    911  H   ASP A 182      12.056   7.780 -26.919  1.00  0.00           H  
ATOM    912  HA  ASP A 182      13.096   6.525 -24.413  1.00  0.00           H  
ATOM    913  HB2 ASP A 182      12.626   9.482 -24.969  1.00  0.00           H  
ATOM    914  HB3 ASP A 182      12.969   8.814 -23.381  1.00  0.00           H  
ATOM    915  N   LEU A 183      10.896   6.643 -23.224  1.00  0.00           N  
ATOM    916  CA  LEU A 183       9.563   6.452 -22.666  1.00  0.00           C  
ATOM    917  C   LEU A 183       9.085   7.706 -21.944  1.00  0.00           C  
ATOM    918  O   LEU A 183       9.873   8.408 -21.313  1.00  0.00           O  
ATOM    919  CB  LEU A 183       9.558   5.264 -21.698  1.00  0.00           C  
ATOM    920  CG  LEU A 183       9.902   3.902 -22.315  1.00  0.00           C  
ATOM    921  CD1 LEU A 183       9.881   2.832 -21.232  1.00  0.00           C  
ATOM    922  CD2 LEU A 183       8.909   3.580 -23.423  1.00  0.00           C  
ATOM    923  H   LEU A 183      11.699   6.316 -22.704  1.00  0.00           H  
ATOM    924  HA  LEU A 183       8.874   6.244 -23.485  1.00  0.00           H  
ATOM    925  HB2 LEU A 183      10.278   5.459 -20.905  1.00  0.00           H  
ATOM    926  HB3 LEU A 183       8.568   5.183 -21.251  1.00  0.00           H  
ATOM    927  HG  LEU A 183      10.909   3.935 -22.732  1.00  0.00           H  
ATOM    928 HD11 LEU A 183      10.126   1.865 -21.671  1.00  0.00           H  
ATOM    929 HD12 LEU A 183      10.613   3.078 -20.464  1.00  0.00           H  
ATOM    930 HD13 LEU A 183       8.888   2.787 -20.786  1.00  0.00           H  
ATOM    931 HD21 LEU A 183       9.154   2.612 -23.862  1.00  0.00           H  
ATOM    932 HD22 LEU A 183       7.902   3.546 -23.007  1.00  0.00           H  
ATOM    933 HD23 LEU A 183       8.959   4.352 -24.192  1.00  0.00           H  
ATOM    934  N   LYS A 184       7.788   7.979 -22.041  1.00  0.00           N  
ATOM    935  CA  LYS A 184       7.198   9.139 -21.385  1.00  0.00           C  
ATOM    936  C   LYS A 184       7.284   9.017 -19.868  1.00  0.00           C  
ATOM    937  O   LYS A 184       6.911   7.994 -19.296  1.00  0.00           O  
ATOM    938  CB  LYS A 184       5.742   9.316 -21.813  1.00  0.00           C  
ATOM    939  CG  LYS A 184       5.050  10.532 -21.213  1.00  0.00           C  
ATOM    940  CD  LYS A 184       3.626  10.669 -21.727  1.00  0.00           C  
ATOM    941  CE  LYS A 184       2.928  11.877 -21.117  1.00  0.00           C  
ATOM    942  NZ  LYS A 184       1.534  12.025 -21.613  1.00  0.00           N1+
ATOM    943  H   LYS A 184       7.196   7.368 -22.584  1.00  0.00           H  
ATOM    944  HA  LYS A 184       7.758  10.025 -21.679  1.00  0.00           H  
ATOM    945  HB2 LYS A 184       5.690   9.405 -22.900  1.00  0.00           H  
ATOM    946  HB3 LYS A 184       5.168   8.432 -21.531  1.00  0.00           H  
ATOM    947  HG2 LYS A 184       5.028  10.438 -20.126  1.00  0.00           H  
ATOM    948  HG3 LYS A 184       5.608  11.433 -21.470  1.00  0.00           H  
ATOM    949  HD2 LYS A 184       3.639  10.777 -22.812  1.00  0.00           H  
ATOM    950  HD3 LYS A 184       3.060   9.772 -21.476  1.00  0.00           H  
ATOM    951  HE2 LYS A 184       2.908  11.775 -20.033  1.00  0.00           H  
ATOM    952  HE3 LYS A 184       3.486  12.781 -21.363  1.00  0.00           H  
ATOM    953  HZ1 LYS A 184       1.107  12.835 -21.185  1.00  0.00           H  
ATOM    954  HZ2 LYS A 184       1.542  12.139 -22.616  1.00  0.00           H  
ATOM    955  HZ3 LYS A 184       1.002  11.200 -21.373  1.00  0.00           H  
ATOM    956  N   PRO A 185       7.781  10.068 -19.223  1.00  0.00           N  
ATOM    957  CA  PRO A 185       7.833  10.118 -17.766  1.00  0.00           C  
ATOM    958  C   PRO A 185       6.454   9.890 -17.159  1.00  0.00           C  
ATOM    959  O   PRO A 185       5.497  10.597 -17.479  1.00  0.00           O  
ATOM    960  CB  PRO A 185       8.343  11.535 -17.489  1.00  0.00           C  
ATOM    961  CG  PRO A 185       9.121  11.889 -18.708  1.00  0.00           C  
ATOM    962  CD  PRO A 185       8.335  11.286 -19.843  1.00  0.00           C  
ATOM    963  HA  PRO A 185       8.544   9.363 -17.402  1.00  0.00           H  
ATOM    964  HB2 PRO A 185       7.495  12.213 -17.310  1.00  0.00           H  
ATOM    965  HB3 PRO A 185       8.956  11.541 -16.574  1.00  0.00           H  
ATOM    966  HG2 PRO A 185       9.220  12.980 -18.793  1.00  0.00           H  
ATOM    967  HG3 PRO A 185      10.142  11.484 -18.639  1.00  0.00           H  
ATOM    968  HD2 PRO A 185       7.544  11.986 -20.153  1.00  0.00           H  
ATOM    969  HD3 PRO A 185       9.009  11.067 -20.682  1.00  0.00           H  
ATOM    970  N   VAL A 186       6.356   8.896 -16.282  1.00  0.00           N  
ATOM    971  CA  VAL A 186       5.116   8.629 -15.561  1.00  0.00           C  
ATOM    972  C   VAL A 186       5.337   8.657 -14.055  1.00  0.00           C  
ATOM    973  O   VAL A 186       6.193   7.944 -13.530  1.00  0.00           O  
ATOM    974  CB  VAL A 186       4.548   7.258 -15.969  1.00  0.00           C  
ATOM    975  CG1 VAL A 186       3.308   6.930 -15.149  1.00  0.00           C  
ATOM    976  CG2 VAL A 186       4.227   7.251 -17.457  1.00  0.00           C  
ATOM    977  H   VAL A 186       7.161   8.312 -16.110  1.00  0.00           H  
ATOM    978  HA  VAL A 186       4.390   9.401 -15.824  1.00  0.00           H  
ATOM    979  HB  VAL A 186       5.288   6.488 -15.754  1.00  0.00           H  
ATOM    980 HG11 VAL A 186       2.920   5.957 -15.450  1.00  0.00           H  
ATOM    981 HG12 VAL A 186       3.569   6.904 -14.092  1.00  0.00           H  
ATOM    982 HG13 VAL A 186       2.547   7.692 -15.319  1.00  0.00           H  
ATOM    983 HG21 VAL A 186       3.825   6.277 -17.737  1.00  0.00           H  
ATOM    984 HG22 VAL A 186       3.489   8.024 -17.673  1.00  0.00           H  
ATOM    985 HG23 VAL A 186       5.136   7.445 -18.026  1.00  0.00           H  
ATOM    986  N   THR A 187       4.562   9.485 -13.365  1.00  0.00           N  
ATOM    987  CA  THR A 187       4.657   9.592 -11.913  1.00  0.00           C  
ATOM    988  C   THR A 187       3.800   8.538 -11.225  1.00  0.00           C  
ATOM    989  O   THR A 187       2.591   8.469 -11.441  1.00  0.00           O  
ATOM    990  CB  THR A 187       4.238  10.994 -11.432  1.00  0.00           C  
ATOM    991  OG1 THR A 187       5.097  11.980 -12.017  1.00  0.00           O  
ATOM    992  CG2 THR A 187       4.325  11.085  -9.916  1.00  0.00           C  
ATOM    993  H   THR A 187       3.887  10.055 -13.855  1.00  0.00           H  
ATOM    994  HA  THR A 187       5.694   9.425 -11.621  1.00  0.00           H  
ATOM    995  HB  THR A 187       3.212  11.194 -11.744  1.00  0.00           H  
ATOM    996  HG1 THR A 187       4.855  12.850 -11.690  1.00  0.00           H  
ATOM    997 HG21 THR A 187       4.024  12.082  -9.595  1.00  0.00           H  
ATOM    998 HG22 THR A 187       3.663  10.344  -9.468  1.00  0.00           H  
ATOM    999 HG23 THR A 187       5.349  10.896  -9.598  1.00  0.00           H  
ATOM   1000  N   LEU A 188       4.435   7.716 -10.395  1.00  0.00           N  
ATOM   1001  CA  LEU A 188       3.727   6.676  -9.655  1.00  0.00           C  
ATOM   1002  C   LEU A 188       3.148   7.225  -8.358  1.00  0.00           C  
ATOM   1003  O   LEU A 188       3.633   8.219  -7.819  1.00  0.00           O  
ATOM   1004  CB  LEU A 188       4.671   5.508  -9.349  1.00  0.00           C  
ATOM   1005  CG  LEU A 188       5.345   4.863 -10.566  1.00  0.00           C  
ATOM   1006  CD1 LEU A 188       6.335   3.804 -10.098  1.00  0.00           C  
ATOM   1007  CD2 LEU A 188       4.286   4.256 -11.474  1.00  0.00           C  
ATOM   1008  H   LEU A 188       5.433   7.814 -10.274  1.00  0.00           H  
ATOM   1009  HA  LEU A 188       2.906   6.313 -10.272  1.00  0.00           H  
ATOM   1010  HB2 LEU A 188       5.457   5.861  -8.684  1.00  0.00           H  
ATOM   1011  HB3 LEU A 188       4.108   4.732  -8.833  1.00  0.00           H  
ATOM   1012  HG  LEU A 188       5.904   5.618 -11.117  1.00  0.00           H  
ATOM   1013 HD11 LEU A 188       6.814   3.344 -10.961  1.00  0.00           H  
ATOM   1014 HD12 LEU A 188       7.093   4.268  -9.467  1.00  0.00           H  
ATOM   1015 HD13 LEU A 188       5.806   3.039  -9.530  1.00  0.00           H  
ATOM   1016 HD21 LEU A 188       4.765   3.799 -12.340  1.00  0.00           H  
ATOM   1017 HD22 LEU A 188       3.727   3.498 -10.925  1.00  0.00           H  
ATOM   1018 HD23 LEU A 188       3.603   5.038 -11.809  1.00  0.00           H  
ATOM   1019  N   ALA A 189       2.108   6.565  -7.856  1.00  0.00           N  
ATOM   1020  CA  ALA A 189       1.457   6.988  -6.622  1.00  0.00           C  
ATOM   1021  C   ALA A 189       0.850   5.802  -5.885  1.00  0.00           C  
ATOM   1022  O   ALA A 189       0.493   4.793  -6.499  1.00  0.00           O  
ATOM   1023  CB  ALA A 189       0.388   8.032  -6.915  1.00  0.00           C  
ATOM   1024  H   ALA A 189       1.759   5.752  -8.343  1.00  0.00           H  
ATOM   1025  HA  ALA A 189       2.214   7.431  -5.974  1.00  0.00           H  
ATOM   1026  HB1 ALA A 189      -0.089   8.335  -5.985  1.00  0.00           H  
ATOM   1027  HB2 ALA A 189       0.848   8.899  -7.390  1.00  0.00           H  
ATOM   1028  HB3 ALA A 189      -0.359   7.607  -7.584  1.00  0.00           H  
ATOM   1029  N   ARG A 190       0.733   5.924  -4.568  1.00  0.00           N  
ATOM   1030  CA  ARG A 190       0.257   4.827  -3.734  1.00  0.00           C  
ATOM   1031  C   ARG A 190      -1.128   4.364  -4.169  1.00  0.00           C  
ATOM   1032  O   ARG A 190      -2.048   5.172  -4.304  1.00  0.00           O  
ATOM   1033  CB  ARG A 190       0.214   5.245  -2.272  1.00  0.00           C  
ATOM   1034  CG  ARG A 190      -0.795   6.334  -1.949  1.00  0.00           C  
ATOM   1035  CD  ARG A 190      -0.747   6.718  -0.514  1.00  0.00           C  
ATOM   1036  NE  ARG A 190      -1.703   7.771  -0.201  1.00  0.00           N  
ATOM   1037  CZ  ARG A 190      -1.853   8.328   1.014  1.00  0.00           C  
ATOM   1038  NH1 ARG A 190      -1.108   7.928   2.019  1.00  0.00           N1+
ATOM   1039  NH2 ARG A 190      -2.752   9.281   1.195  1.00  0.00           N  
ATOM   1040  H   ARG A 190       0.979   6.801  -4.132  1.00  0.00           H  
ATOM   1041  HA  ARG A 190       0.949   3.989  -3.836  1.00  0.00           H  
ATOM   1042  HB2 ARG A 190      -0.024   4.381  -1.654  1.00  0.00           H  
ATOM   1043  HB3 ARG A 190       1.198   5.603  -1.967  1.00  0.00           H  
ATOM   1044  HG2 ARG A 190      -0.580   7.220  -2.548  1.00  0.00           H  
ATOM   1045  HG3 ARG A 190      -1.800   5.980  -2.175  1.00  0.00           H  
ATOM   1046  HD2 ARG A 190      -0.982   5.851   0.103  1.00  0.00           H  
ATOM   1047  HD3 ARG A 190       0.250   7.081  -0.267  1.00  0.00           H  
ATOM   1048  HE  ARG A 190      -2.294   8.105  -0.951  1.00  0.00           H  
ATOM   1049 HH11 ARG A 190      -0.421   7.200   1.882  1.00  0.00           H  
ATOM   1050 HH12 ARG A 190      -1.222   8.347   2.931  1.00  0.00           H  
ATOM   1051 HH21 ARG A 190      -3.325   9.590   0.424  1.00  0.00           H  
ATOM   1052 HH22 ARG A 190      -2.865   9.700   2.107  1.00  0.00           H  
ATOM   1053  N   GLY A 191      -1.272   3.063  -4.387  1.00  0.00           N  
ATOM   1054  CA  GLY A 191      -2.575   2.470  -4.661  1.00  0.00           C  
ATOM   1055  C   GLY A 191      -2.849   2.414  -6.158  1.00  0.00           C  
ATOM   1056  O   GLY A 191      -3.772   1.735  -6.606  1.00  0.00           O  
ATOM   1057  H   GLY A 191      -0.456   2.467  -4.360  1.00  0.00           H  
ATOM   1058  HA2 GLY A 191      -2.613   1.465  -4.244  1.00  0.00           H  
ATOM   1059  HA3 GLY A 191      -3.350   3.052  -4.167  1.00  0.00           H  
ATOM   1060  N   GLU A 192      -2.042   3.134  -6.931  1.00  0.00           N  
ATOM   1061  CA  GLU A 192      -2.248   3.234  -8.371  1.00  0.00           C  
ATOM   1062  C   GLU A 192      -1.551   2.095  -9.105  1.00  0.00           C  
ATOM   1063  O   GLU A 192      -0.517   1.598  -8.661  1.00  0.00           O  
ATOM   1064  CB  GLU A 192      -1.734   4.578  -8.890  1.00  0.00           C  
ATOM   1065  CG  GLU A 192      -2.436   5.792  -8.297  1.00  0.00           C  
ATOM   1066  CD  GLU A 192      -3.871   5.908  -8.732  1.00  0.00           C  
ATOM   1067  OE1 GLU A 192      -4.131   5.766  -9.902  1.00  0.00           O  
ATOM   1068  OE2 GLU A 192      -4.709   6.138  -7.890  1.00  0.00           O1-
ATOM   1069  H   GLU A 192      -1.268   3.626  -6.508  1.00  0.00           H  
ATOM   1070  HA  GLU A 192      -3.317   3.166  -8.575  1.00  0.00           H  
ATOM   1071  HB2 GLU A 192      -0.669   4.670  -8.675  1.00  0.00           H  
ATOM   1072  HB3 GLU A 192      -1.853   4.620  -9.973  1.00  0.00           H  
ATOM   1073  HG2 GLU A 192      -2.401   5.722  -7.210  1.00  0.00           H  
ATOM   1074  HG3 GLU A 192      -1.898   6.691  -8.593  1.00  0.00           H  
ATOM   1075  N   VAL A 193      -2.124   1.688 -10.233  1.00  0.00           N  
ATOM   1076  CA  VAL A 193      -1.536   0.637 -11.054  1.00  0.00           C  
ATOM   1077  C   VAL A 193      -1.127   1.170 -12.421  1.00  0.00           C  
ATOM   1078  O   VAL A 193      -1.956   1.682 -13.172  1.00  0.00           O  
ATOM   1079  CB  VAL A 193      -2.535  -0.520 -11.238  1.00  0.00           C  
ATOM   1080  CG1 VAL A 193      -1.930  -1.615 -12.103  1.00  0.00           C  
ATOM   1081  CG2 VAL A 193      -2.944  -1.070  -9.881  1.00  0.00           C  
ATOM   1082  H   VAL A 193      -2.989   2.117 -10.528  1.00  0.00           H  
ATOM   1083  HA  VAL A 193      -0.649   0.257 -10.547  1.00  0.00           H  
ATOM   1084  HB  VAL A 193      -3.416  -0.149 -11.760  1.00  0.00           H  
ATOM   1085 HG11 VAL A 193      -2.650  -2.425 -12.223  1.00  0.00           H  
ATOM   1086 HG12 VAL A 193      -1.677  -1.208 -13.082  1.00  0.00           H  
ATOM   1087 HG13 VAL A 193      -1.030  -1.999 -11.625  1.00  0.00           H  
ATOM   1088 HG21 VAL A 193      -3.654  -1.888 -10.018  1.00  0.00           H  
ATOM   1089 HG22 VAL A 193      -2.064  -1.437  -9.355  1.00  0.00           H  
ATOM   1090 HG23 VAL A 193      -3.414  -0.280  -9.294  1.00  0.00           H  
ATOM   1091  N   VAL A 194       0.159   1.051 -12.738  1.00  0.00           N  
ATOM   1092  CA  VAL A 194       0.682   1.517 -14.015  1.00  0.00           C  
ATOM   1093  C   VAL A 194       1.326   0.378 -14.796  1.00  0.00           C  
ATOM   1094  O   VAL A 194       2.247  -0.277 -14.307  1.00  0.00           O  
ATOM   1095  CB  VAL A 194       1.717   2.635 -13.796  1.00  0.00           C  
ATOM   1096  CG1 VAL A 194       2.319   3.071 -15.122  1.00  0.00           C  
ATOM   1097  CG2 VAL A 194       1.066   3.813 -13.087  1.00  0.00           C  
ATOM   1098  H   VAL A 194       0.791   0.626 -12.072  1.00  0.00           H  
ATOM   1099  HA  VAL A 194      -0.147   1.916 -14.603  1.00  0.00           H  
ATOM   1100  HB  VAL A 194       2.532   2.246 -13.184  1.00  0.00           H  
ATOM   1101 HG11 VAL A 194       3.050   3.863 -14.949  1.00  0.00           H  
ATOM   1102 HG12 VAL A 194       2.811   2.221 -15.595  1.00  0.00           H  
ATOM   1103 HG13 VAL A 194       1.530   3.445 -15.776  1.00  0.00           H  
ATOM   1104 HG21 VAL A 194       1.802   4.600 -12.933  1.00  0.00           H  
ATOM   1105 HG22 VAL A 194       0.245   4.196 -13.696  1.00  0.00           H  
ATOM   1106 HG23 VAL A 194       0.678   3.485 -12.122  1.00  0.00           H  
ATOM   1107  N   CYS A 195       0.836   0.146 -16.009  1.00  0.00           N  
ATOM   1108  CA  CYS A 195       1.329  -0.948 -16.838  1.00  0.00           C  
ATOM   1109  C   CYS A 195       1.983  -0.424 -18.109  1.00  0.00           C  
ATOM   1110  O   CYS A 195       1.540   0.573 -18.680  1.00  0.00           O  
ATOM   1111  CB  CYS A 195       0.189  -1.896 -17.210  1.00  0.00           C  
ATOM   1112  SG  CYS A 195      -0.569  -2.731 -15.796  1.00  0.00           S  
ATOM   1113  H   CYS A 195       0.105   0.742 -16.367  1.00  0.00           H  
ATOM   1114  HA  CYS A 195       2.073  -1.506 -16.268  1.00  0.00           H  
ATOM   1115  HB2 CYS A 195      -0.591  -1.341 -17.732  1.00  0.00           H  
ATOM   1116  HB3 CYS A 195       0.559  -2.661 -17.892  1.00  0.00           H  
ATOM   1117  HG  CYS A 195      -0.761  -1.631 -15.073  1.00  0.00           H  
ATOM   1118  N   LEU A 196       3.039  -1.102 -18.550  1.00  0.00           N  
ATOM   1119  CA  LEU A 196       3.699  -0.762 -19.804  1.00  0.00           C  
ATOM   1120  C   LEU A 196       3.548  -1.882 -20.826  1.00  0.00           C  
ATOM   1121  O   LEU A 196       4.031  -2.995 -20.618  1.00  0.00           O  
ATOM   1122  CB  LEU A 196       5.187  -0.479 -19.561  1.00  0.00           C  
ATOM   1123  CG  LEU A 196       6.015  -0.147 -20.808  1.00  0.00           C  
ATOM   1124  CD1 LEU A 196       5.502   1.146 -21.427  1.00  0.00           C  
ATOM   1125  CD2 LEU A 196       7.482  -0.029 -20.428  1.00  0.00           C  
ATOM   1126  H   LEU A 196       3.392  -1.872 -18.000  1.00  0.00           H  
ATOM   1127  HA  LEU A 196       3.234   0.137 -20.207  1.00  0.00           H  
ATOM   1128  HB2 LEU A 196       5.273   0.359 -18.871  1.00  0.00           H  
ATOM   1129  HB3 LEU A 196       5.634  -1.355 -19.090  1.00  0.00           H  
ATOM   1130  HG  LEU A 196       5.894  -0.941 -21.547  1.00  0.00           H  
ATOM   1131 HD11 LEU A 196       6.090   1.382 -22.316  1.00  0.00           H  
ATOM   1132 HD12 LEU A 196       4.456   1.027 -21.708  1.00  0.00           H  
ATOM   1133 HD13 LEU A 196       5.595   1.956 -20.706  1.00  0.00           H  
ATOM   1134 HD21 LEU A 196       8.071   0.207 -21.317  1.00  0.00           H  
ATOM   1135 HD22 LEU A 196       7.604   0.764 -19.692  1.00  0.00           H  
ATOM   1136 HD23 LEU A 196       7.826  -0.973 -20.005  1.00  0.00           H  
ATOM   1137  N   TYR A 197       2.874  -1.579 -21.932  1.00  0.00           N  
ATOM   1138  CA  TYR A 197       2.634  -2.567 -22.976  1.00  0.00           C  
ATOM   1139  C   TYR A 197       3.505  -2.301 -24.198  1.00  0.00           C  
ATOM   1140  O   TYR A 197       3.185  -1.446 -25.024  1.00  0.00           O  
ATOM   1141  CB  TYR A 197       1.156  -2.583 -23.369  1.00  0.00           C  
ATOM   1142  CG  TYR A 197       0.232  -2.998 -22.249  1.00  0.00           C  
ATOM   1143  CD1 TYR A 197      -0.325  -2.039 -21.416  1.00  0.00           C  
ATOM   1144  CD2 TYR A 197      -0.063  -4.340 -22.053  1.00  0.00           C  
ATOM   1145  CE1 TYR A 197      -1.171  -2.417 -20.392  1.00  0.00           C  
ATOM   1146  CE2 TYR A 197      -0.909  -4.719 -21.029  1.00  0.00           C  
ATOM   1147  CZ  TYR A 197      -1.461  -3.765 -20.201  1.00  0.00           C  
ATOM   1148  OH  TYR A 197      -2.304  -4.143 -19.180  1.00  0.00           O  
ATOM   1149  H   TYR A 197       2.523  -0.642 -22.051  1.00  0.00           H  
ATOM   1150  HA  TYR A 197       2.903  -3.552 -22.590  1.00  0.00           H  
ATOM   1151  HB2 TYR A 197       0.859  -1.588 -23.705  1.00  0.00           H  
ATOM   1152  HB3 TYR A 197       1.009  -3.266 -24.204  1.00  0.00           H  
ATOM   1153  HD1 TYR A 197      -0.094  -0.984 -21.568  1.00  0.00           H  
ATOM   1154  HD2 TYR A 197       0.376  -5.094 -22.707  1.00  0.00           H  
ATOM   1155  HE1 TYR A 197      -1.609  -1.663 -19.737  1.00  0.00           H  
ATOM   1156  HE2 TYR A 197      -1.139  -5.774 -20.874  1.00  0.00           H  
ATOM   1157  HH  TYR A 197      -2.333  -5.100 -19.129  1.00  0.00           H  
ATOM   1158  N   VAL A 198       4.607  -3.036 -24.307  1.00  0.00           N  
ATOM   1159  CA  VAL A 198       5.586  -2.798 -25.360  1.00  0.00           C  
ATOM   1160  C   VAL A 198       5.180  -3.488 -26.655  1.00  0.00           C  
ATOM   1161  O   VAL A 198       5.108  -4.716 -26.720  1.00  0.00           O  
ATOM   1162  CB  VAL A 198       6.973  -3.304 -24.924  1.00  0.00           C  
ATOM   1163  CG1 VAL A 198       7.983  -3.123 -26.047  1.00  0.00           C  
ATOM   1164  CG2 VAL A 198       7.423  -2.569 -23.670  1.00  0.00           C  
ATOM   1165  H   VAL A 198       4.768  -3.780 -23.643  1.00  0.00           H  
ATOM   1166  HA  VAL A 198       5.645  -1.723 -25.540  1.00  0.00           H  
ATOM   1167  HB  VAL A 198       6.911  -4.371 -24.717  1.00  0.00           H  
ATOM   1168 HG11 VAL A 198       8.959  -3.485 -25.721  1.00  0.00           H  
ATOM   1169 HG12 VAL A 198       7.660  -3.685 -26.920  1.00  0.00           H  
ATOM   1170 HG13 VAL A 198       8.058  -2.065 -26.301  1.00  0.00           H  
ATOM   1171 HG21 VAL A 198       8.403  -2.933 -23.367  1.00  0.00           H  
ATOM   1172 HG22 VAL A 198       7.479  -1.499 -23.875  1.00  0.00           H  
ATOM   1173 HG23 VAL A 198       6.705  -2.746 -22.868  1.00  0.00           H  
ATOM   1174  N   THR A 199       4.917  -2.693 -27.686  1.00  0.00           N  
ATOM   1175  CA  THR A 199       4.531  -3.228 -28.988  1.00  0.00           C  
ATOM   1176  C   THR A 199       5.632  -3.016 -30.019  1.00  0.00           C  
ATOM   1177  O   THR A 199       6.640  -2.366 -29.740  1.00  0.00           O  
ATOM   1178  CB  THR A 199       3.224  -2.584 -29.486  1.00  0.00           C  
ATOM   1179  OG1 THR A 199       3.470  -1.219 -29.851  1.00  0.00           O  
ATOM   1180  CG2 THR A 199       2.159  -2.632 -28.403  1.00  0.00           C  
ATOM   1181  H   THR A 199       4.985  -1.693 -27.567  1.00  0.00           H  
ATOM   1182  HA  THR A 199       4.368  -4.302 -28.886  1.00  0.00           H  
ATOM   1183  HB  THR A 199       2.867  -3.121 -30.364  1.00  0.00           H  
ATOM   1184  HG1 THR A 199       3.431  -0.667 -29.065  1.00  0.00           H  
ATOM   1185 HG21 THR A 199       1.243  -2.174 -28.774  1.00  0.00           H  
ATOM   1186 HG22 THR A 199       1.961  -3.669 -28.133  1.00  0.00           H  
ATOM   1187 HG23 THR A 199       2.507  -2.089 -27.525  1.00  0.00           H  
ATOM   1188  N   GLY A 200       5.435  -3.569 -31.211  1.00  0.00           N  
ATOM   1189  CA  GLY A 200       6.413  -3.444 -32.285  1.00  0.00           C  
ATOM   1190  C   GLY A 200       5.736  -3.463 -33.651  1.00  0.00           C  
ATOM   1191  O   GLY A 200       4.743  -4.161 -33.852  1.00  0.00           O  
ATOM   1192  H   GLY A 200       4.583  -4.087 -31.377  1.00  0.00           H  
ATOM   1193  HA2 GLY A 200       6.971  -2.516 -32.164  1.00  0.00           H  
ATOM   1194  HA3 GLY A 200       7.130  -4.261 -32.219  1.00  0.00           H  
ATOM   1195  N   SER A 201       6.279  -2.691 -34.584  1.00  0.00           N  
ATOM   1196  CA  SER A 201       5.768  -2.663 -35.948  1.00  0.00           C  
ATOM   1197  C   SER A 201       6.802  -2.098 -36.914  1.00  0.00           C  
ATOM   1198  O   SER A 201       7.244  -0.958 -36.768  1.00  0.00           O  
ATOM   1199  CB  SER A 201       4.499  -1.833 -36.013  1.00  0.00           C  
ATOM   1200  OG  SER A 201       4.013  -1.760 -37.326  1.00  0.00           O  
ATOM   1201  H   SER A 201       7.069  -2.109 -34.343  1.00  0.00           H  
ATOM   1202  HA  SER A 201       5.537  -3.684 -36.253  1.00  0.00           H  
ATOM   1203  HB2 SER A 201       3.741  -2.277 -35.367  1.00  0.00           H  
ATOM   1204  HB3 SER A 201       4.701  -0.831 -35.640  1.00  0.00           H  
ATOM   1205  HG  SER A 201       3.552  -2.585 -37.484  1.00  0.00           H  
ATOM   1206  N   GLY A 202       7.184  -2.902 -37.901  1.00  0.00           N  
ATOM   1207  CA  GLY A 202       8.150  -2.477 -38.905  1.00  0.00           C  
ATOM   1208  C   GLY A 202       9.565  -2.470 -38.342  1.00  0.00           C  
ATOM   1209  O   GLY A 202      10.479  -1.902 -38.940  1.00  0.00           O  
ATOM   1210  H   GLY A 202       6.795  -3.833 -37.955  1.00  0.00           H  
ATOM   1211  HA2 GLY A 202       8.101  -3.146 -39.765  1.00  0.00           H  
ATOM   1212  HA3 GLY A 202       7.890  -1.481 -39.261  1.00  0.00           H  
ATOM   1213  N   GLY A 203       9.740  -3.102 -37.187  1.00  0.00           N  
ATOM   1214  CA  GLY A 203      11.037  -3.142 -36.522  1.00  0.00           C  
ATOM   1215  C   GLY A 203      11.148  -2.051 -35.465  1.00  0.00           C  
ATOM   1216  O   GLY A 203      12.127  -1.990 -34.722  1.00  0.00           O  
ATOM   1217  H   GLY A 203       8.952  -3.568 -36.757  1.00  0.00           H  
ATOM   1218  HA2 GLY A 203      11.178  -4.118 -36.060  1.00  0.00           H  
ATOM   1219  HA3 GLY A 203      11.829  -3.019 -37.262  1.00  0.00           H  
ATOM   1220  N   LYS A 204      10.138  -1.190 -35.402  1.00  0.00           N  
ATOM   1221  CA  LYS A 204      10.127  -0.089 -34.446  1.00  0.00           C  
ATOM   1222  C   LYS A 204       9.196  -0.385 -33.277  1.00  0.00           C  
ATOM   1223  O   LYS A 204       8.070  -0.845 -33.468  1.00  0.00           O  
ATOM   1224  CB  LYS A 204       9.713   1.213 -35.132  1.00  0.00           C  
ATOM   1225  CG  LYS A 204       9.717   2.433 -34.221  1.00  0.00           C  
ATOM   1226  CD  LYS A 204       9.348   3.695 -34.986  1.00  0.00           C  
ATOM   1227  CE  LYS A 204       9.324   4.911 -34.069  1.00  0.00           C  
ATOM   1228  NZ  LYS A 204       8.966   6.155 -34.804  1.00  0.00           N1+
ATOM   1229  H   LYS A 204       9.357  -1.300 -36.034  1.00  0.00           H  
ATOM   1230  HA  LYS A 204      11.135   0.032 -34.048  1.00  0.00           H  
ATOM   1231  HB2 LYS A 204      10.386   1.416 -35.965  1.00  0.00           H  
ATOM   1232  HB3 LYS A 204       8.708   1.105 -35.542  1.00  0.00           H  
ATOM   1233  HG2 LYS A 204       9.001   2.286 -33.412  1.00  0.00           H  
ATOM   1234  HG3 LYS A 204      10.707   2.559 -33.784  1.00  0.00           H  
ATOM   1235  HD2 LYS A 204      10.075   3.865 -35.781  1.00  0.00           H  
ATOM   1236  HD3 LYS A 204       8.363   3.572 -35.435  1.00  0.00           H  
ATOM   1237  HE2 LYS A 204       8.596   4.753 -33.276  1.00  0.00           H  
ATOM   1238  HE3 LYS A 204      10.304   5.042 -33.614  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 204       8.961   6.936 -34.165  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 204       9.646   6.321 -35.535  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 204       8.050   6.051 -35.218  1.00  0.00           H  
ATOM   1242  N   LEU A 205       9.671  -0.118 -32.065  1.00  0.00           N  
ATOM   1243  CA  LEU A 205       8.878  -0.341 -30.863  1.00  0.00           C  
ATOM   1244  C   LEU A 205       7.947   0.833 -30.591  1.00  0.00           C  
ATOM   1245  O   LEU A 205       8.249   1.971 -30.946  1.00  0.00           O  
ATOM   1246  CB  LEU A 205       9.797  -0.567 -29.655  1.00  0.00           C  
ATOM   1247  CG  LEU A 205      10.707  -1.799 -29.733  1.00  0.00           C  
ATOM   1248  CD1 LEU A 205      11.595  -1.850 -28.497  1.00  0.00           C  
ATOM   1249  CD2 LEU A 205       9.856  -3.054 -29.849  1.00  0.00           C  
ATOM   1250  H   LEU A 205      10.608   0.251 -31.976  1.00  0.00           H  
ATOM   1251  HA  LEU A 205       8.270  -1.234 -31.012  1.00  0.00           H  
ATOM   1252  HB2 LEU A 205      10.432   0.308 -29.536  1.00  0.00           H  
ATOM   1253  HB3 LEU A 205       9.180  -0.665 -28.763  1.00  0.00           H  
ATOM   1254  HG  LEU A 205      11.355  -1.718 -30.607  1.00  0.00           H  
ATOM   1255 HD11 LEU A 205      12.244  -2.726 -28.552  1.00  0.00           H  
ATOM   1256 HD12 LEU A 205      12.208  -0.950 -28.451  1.00  0.00           H  
ATOM   1257 HD13 LEU A 205      10.974  -1.916 -27.605  1.00  0.00           H  
ATOM   1258 HD21 LEU A 205      10.504  -3.929 -29.904  1.00  0.00           H  
ATOM   1259 HD22 LEU A 205       9.209  -3.137 -28.974  1.00  0.00           H  
ATOM   1260 HD23 LEU A 205       9.244  -2.997 -30.750  1.00  0.00           H  
ATOM   1261  N   ALA A 206       6.815   0.548 -29.958  1.00  0.00           N  
ATOM   1262  CA  ALA A 206       5.866   1.589 -29.580  1.00  0.00           C  
ATOM   1263  C   ALA A 206       5.098   1.204 -28.322  1.00  0.00           C  
ATOM   1264  O   ALA A 206       3.917   0.860 -28.385  1.00  0.00           O  
ATOM   1265  CB  ALA A 206       4.902   1.868 -30.724  1.00  0.00           C  
ATOM   1266  H   ALA A 206       6.605  -0.413 -29.732  1.00  0.00           H  
ATOM   1267  HA  ALA A 206       6.428   2.498 -29.363  1.00  0.00           H  
ATOM   1268  HB1 ALA A 206       4.201   2.647 -30.428  1.00  0.00           H  
ATOM   1269  HB2 ALA A 206       5.462   2.197 -31.599  1.00  0.00           H  
ATOM   1270  HB3 ALA A 206       4.353   0.959 -30.966  1.00  0.00           H  
ATOM   1271  N   PRO A 207       5.773   1.267 -27.180  1.00  0.00           N  
ATOM   1272  CA  PRO A 207       5.156   0.926 -25.906  1.00  0.00           C  
ATOM   1273  C   PRO A 207       4.013   1.877 -25.574  1.00  0.00           C  
ATOM   1274  O   PRO A 207       4.047   3.053 -25.935  1.00  0.00           O  
ATOM   1275  CB  PRO A 207       6.313   1.067 -24.912  1.00  0.00           C  
ATOM   1276  CG  PRO A 207       7.535   0.914 -25.751  1.00  0.00           C  
ATOM   1277  CD  PRO A 207       7.184   1.587 -27.051  1.00  0.00           C  
ATOM   1278  HA  PRO A 207       4.794  -0.113 -25.943  1.00  0.00           H  
ATOM   1279  HB2 PRO A 207       6.260   2.044 -24.408  1.00  0.00           H  
ATOM   1280  HB3 PRO A 207       6.233   0.298 -24.128  1.00  0.00           H  
ATOM   1281  HG2 PRO A 207       8.400   1.379 -25.253  1.00  0.00           H  
ATOM   1282  HG3 PRO A 207       7.778  -0.152 -25.878  1.00  0.00           H  
ATOM   1283  HD2 PRO A 207       7.358   2.669 -26.963  1.00  0.00           H  
ATOM   1284  HD3 PRO A 207       7.791   1.160 -27.864  1.00  0.00           H  
ATOM   1285  N   VAL A 208       2.999   1.362 -24.886  1.00  0.00           N  
ATOM   1286  CA  VAL A 208       1.879   2.181 -24.444  1.00  0.00           C  
ATOM   1287  C   VAL A 208       1.763   2.183 -22.925  1.00  0.00           C  
ATOM   1288  O   VAL A 208       1.728   1.126 -22.293  1.00  0.00           O  
ATOM   1289  CB  VAL A 208       0.562   1.663 -25.054  1.00  0.00           C  
ATOM   1290  CG1 VAL A 208      -0.617   2.479 -24.552  1.00  0.00           C  
ATOM   1291  CG2 VAL A 208       0.645   1.707 -26.573  1.00  0.00           C  
ATOM   1292  H   VAL A 208       3.006   0.375 -24.665  1.00  0.00           H  
ATOM   1293  HA  VAL A 208       2.042   3.204 -24.782  1.00  0.00           H  
ATOM   1294  HB  VAL A 208       0.404   0.634 -24.729  1.00  0.00           H  
ATOM   1295 HG11 VAL A 208      -1.538   2.099 -24.994  1.00  0.00           H  
ATOM   1296 HG12 VAL A 208      -0.676   2.404 -23.467  1.00  0.00           H  
ATOM   1297 HG13 VAL A 208      -0.482   3.525 -24.837  1.00  0.00           H  
ATOM   1298 HG21 VAL A 208      -0.289   1.338 -26.997  1.00  0.00           H  
ATOM   1299 HG22 VAL A 208       0.809   2.735 -26.898  1.00  0.00           H  
ATOM   1300 HG23 VAL A 208       1.469   1.082 -26.912  1.00  0.00           H  
ATOM   1301  N   TRP A 209       1.705   3.375 -22.342  1.00  0.00           N  
ATOM   1302  CA  TRP A 209       1.488   3.517 -20.908  1.00  0.00           C  
ATOM   1303  C   TRP A 209       0.004   3.464 -20.566  1.00  0.00           C  
ATOM   1304  O   TRP A 209      -0.804   4.183 -21.151  1.00  0.00           O  
ATOM   1305  CB  TRP A 209       2.083   4.835 -20.405  1.00  0.00           C  
ATOM   1306  CG  TRP A 209       3.581   4.847 -20.392  1.00  0.00           C  
ATOM   1307  CD1 TRP A 209       4.399   5.478 -21.281  1.00  0.00           C  
ATOM   1308  CD2 TRP A 209       4.454   4.197 -19.436  1.00  0.00           C  
ATOM   1309  NE1 TRP A 209       5.714   5.263 -20.948  1.00  0.00           N  
ATOM   1310  CE2 TRP A 209       5.767   4.484 -19.820  1.00  0.00           C  
ATOM   1311  CE3 TRP A 209       4.228   3.407 -18.302  1.00  0.00           C  
ATOM   1312  CZ2 TRP A 209       6.858   4.009 -19.112  1.00  0.00           C  
ATOM   1313  CZ3 TRP A 209       5.324   2.931 -17.592  1.00  0.00           C  
ATOM   1314  CH2 TRP A 209       6.605   3.225 -17.987  1.00  0.00           C  
ATOM   1315  H   TRP A 209       1.814   4.204 -22.908  1.00  0.00           H  
ATOM   1316  HA  TRP A 209       1.988   2.692 -20.398  1.00  0.00           H  
ATOM   1317  HB2 TRP A 209       1.738   5.652 -21.039  1.00  0.00           H  
ATOM   1318  HB3 TRP A 209       1.730   5.032 -19.394  1.00  0.00           H  
ATOM   1319  HD1 TRP A 209       4.060   6.064 -22.132  1.00  0.00           H  
ATOM   1320  HE1 TRP A 209       6.515   5.623 -21.449  1.00  0.00           H  
ATOM   1321  HE3 TRP A 209       3.214   3.171 -17.983  1.00  0.00           H  
ATOM   1322  HZ2 TRP A 209       7.883   4.230 -19.410  1.00  0.00           H  
ATOM   1323  HZ3 TRP A 209       5.141   2.314 -16.711  1.00  0.00           H  
ATOM   1324  HH2 TRP A 209       7.441   2.835 -17.406  1.00  0.00           H  
ATOM   1325  N   VAL A 210      -0.349   2.605 -19.615  1.00  0.00           N  
ATOM   1326  CA  VAL A 210      -1.730   2.484 -19.165  1.00  0.00           C  
ATOM   1327  C   VAL A 210      -1.833   2.653 -17.654  1.00  0.00           C  
ATOM   1328  O   VAL A 210      -1.200   1.920 -16.894  1.00  0.00           O  
ATOM   1329  CB  VAL A 210      -2.305   1.112 -19.568  1.00  0.00           C  
ATOM   1330  CG1 VAL A 210      -3.722   0.954 -19.039  1.00  0.00           C  
ATOM   1331  CG2 VAL A 210      -2.273   0.963 -21.082  1.00  0.00           C  
ATOM   1332  H   VAL A 210       0.360   2.021 -19.192  1.00  0.00           H  
ATOM   1333  HA  VAL A 210      -2.319   3.267 -19.644  1.00  0.00           H  
ATOM   1334  HB  VAL A 210      -1.701   0.328 -19.112  1.00  0.00           H  
ATOM   1335 HG11 VAL A 210      -4.114  -0.020 -19.334  1.00  0.00           H  
ATOM   1336 HG12 VAL A 210      -3.717   1.031 -17.952  1.00  0.00           H  
ATOM   1337 HG13 VAL A 210      -4.355   1.740 -19.454  1.00  0.00           H  
ATOM   1338 HG21 VAL A 210      -2.681  -0.008 -21.358  1.00  0.00           H  
ATOM   1339 HG22 VAL A 210      -2.872   1.752 -21.538  1.00  0.00           H  
ATOM   1340 HG23 VAL A 210      -1.244   1.039 -21.433  1.00  0.00           H  
ATOM   1341  N   LYS A 211      -2.637   3.619 -17.226  1.00  0.00           N  
ATOM   1342  CA  LYS A 211      -2.856   3.859 -15.804  1.00  0.00           C  
ATOM   1343  C   LYS A 211      -4.238   3.384 -15.373  1.00  0.00           C  
ATOM   1344  O   LYS A 211      -5.246   3.751 -15.977  1.00  0.00           O  
ATOM   1345  CB  LYS A 211      -2.685   5.344 -15.478  1.00  0.00           C  
ATOM   1346  CG  LYS A 211      -2.848   5.686 -14.003  1.00  0.00           C  
ATOM   1347  CD  LYS A 211      -2.619   7.169 -13.753  1.00  0.00           C  
ATOM   1348  CE  LYS A 211      -2.826   7.521 -12.287  1.00  0.00           C  
ATOM   1349  NZ  LYS A 211      -2.615   8.971 -12.029  1.00  0.00           N1+
ATOM   1350  H   LYS A 211      -3.107   4.205 -17.902  1.00  0.00           H  
ATOM   1351  HA  LYS A 211      -2.116   3.289 -15.240  1.00  0.00           H  
ATOM   1352  HB2 LYS A 211      -1.692   5.672 -15.790  1.00  0.00           H  
ATOM   1353  HB3 LYS A 211      -3.413   5.927 -16.041  1.00  0.00           H  
ATOM   1354  HG2 LYS A 211      -3.856   5.423 -13.679  1.00  0.00           H  
ATOM   1355  HG3 LYS A 211      -2.133   5.111 -13.416  1.00  0.00           H  
ATOM   1356  HD2 LYS A 211      -1.599   7.434 -14.041  1.00  0.00           H  
ATOM   1357  HD3 LYS A 211      -3.311   7.753 -14.359  1.00  0.00           H  
ATOM   1358  HE2 LYS A 211      -3.841   7.256 -11.991  1.00  0.00           H  
ATOM   1359  HE3 LYS A 211      -2.130   6.950 -11.672  1.00  0.00           H  
ATOM   1360  HZ1 LYS A 211      -2.762   9.164 -11.048  1.00  0.00           H  
ATOM   1361  HZ2 LYS A 211      -1.670   9.226 -12.283  1.00  0.00           H  
ATOM   1362  HZ3 LYS A 211      -3.267   9.512 -12.578  1.00  0.00           H  
ATOM   1363  N   ARG A 212      -4.278   2.568 -14.326  1.00  0.00           N  
ATOM   1364  CA  ARG A 212      -5.537   2.049 -13.806  1.00  0.00           C  
ATOM   1365  C   ARG A 212      -5.753   2.472 -12.359  1.00  0.00           C  
ATOM   1366  O   ARG A 212      -6.161   3.573 -12.109  1.00  0.00           O  
ATOM   1367  CB  ARG A 212      -5.569   0.530 -13.899  1.00  0.00           C  
ATOM   1368  CG  ARG A 212      -5.569  -0.024 -15.315  1.00  0.00           C  
ATOM   1369  CD  ARG A 212      -5.730  -1.501 -15.326  1.00  0.00           C  
ATOM   1370  NE  ARG A 212      -5.856  -2.022 -16.678  1.00  0.00           N  
ATOM   1371  CZ  ARG A 212      -4.830  -2.476 -17.421  1.00  0.00           C  
ATOM   1372  NH1 ARG A 212      -3.608  -2.467 -16.933  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 212      -5.048  -2.931 -18.643  1.00  0.00           N  
ATOM   1374  H   ARG A 212      -3.414   2.301 -13.878  1.00  0.00           H  
ATOM   1375  HA  ARG A 212      -6.353   2.451 -14.409  1.00  0.00           H  
ATOM   1376  HB2 ARG A 212      -4.705   0.117 -13.382  1.00  0.00           H  
ATOM   1377  HB3 ARG A 212      -6.462   0.155 -13.398  1.00  0.00           H  
ATOM   1378  HG2 ARG A 212      -6.391   0.415 -15.879  1.00  0.00           H  
ATOM   1379  HG3 ARG A 212      -4.623   0.220 -15.801  1.00  0.00           H  
ATOM   1380  HD2 ARG A 212      -4.861  -1.966 -14.862  1.00  0.00           H  
ATOM   1381  HD3 ARG A 212      -6.627  -1.773 -14.770  1.00  0.00           H  
ATOM   1382  HE  ARG A 212      -6.780  -2.044 -17.087  1.00  0.00           H  
ATOM   1383 HH11 ARG A 212      -3.442  -2.118 -15.998  1.00  0.00           H  
ATOM   1384 HH12 ARG A 212      -2.840  -2.807 -17.490  1.00  0.00           H  
ATOM   1385 HH21 ARG A 212      -5.986  -2.939 -19.019  1.00  0.00           H  
ATOM   1386 HH22 ARG A 212      -4.279  -3.272 -19.201  1.00  0.00           H  
TER    1387      ARG A 212                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A 124      -1.298   0.076  -2.281  1.00  0.00           N  
ATOM      2  CA  LYS A 124       0.027  -0.016  -1.681  1.00  0.00           C  
ATOM      3  C   LYS A 124       0.472   1.329  -1.119  1.00  0.00           C  
ATOM      4  O   LYS A 124      -0.268   2.311  -1.179  1.00  0.00           O  
ATOM      5  CB  LYS A 124       1.044  -0.521  -2.704  1.00  0.00           C  
ATOM      6  CG  LYS A 124       0.707  -1.876  -3.312  1.00  0.00           C  
ATOM      7  CD  LYS A 124       0.730  -2.974  -2.258  1.00  0.00           C  
ATOM      8  CE  LYS A 124       0.505  -4.344  -2.883  1.00  0.00           C  
ATOM      9  NZ  LYS A 124       0.461  -5.422  -1.858  1.00  0.00           N1+
ATOM     10  H   LYS A 124      -1.565  -0.819  -2.640  1.00  0.00           H  
ATOM     11  HA  LYS A 124      -0.017  -0.726  -0.853  1.00  0.00           H  
ATOM     12  HB2 LYS A 124       1.130   0.199  -3.520  1.00  0.00           H  
ATOM     13  HB3 LYS A 124       2.025  -0.601  -2.234  1.00  0.00           H  
ATOM     14  HG2 LYS A 124      -0.286  -1.837  -3.762  1.00  0.00           H  
ATOM     15  HG3 LYS A 124       1.429  -2.117  -4.091  1.00  0.00           H  
ATOM     16  HD2 LYS A 124       1.694  -2.970  -1.748  1.00  0.00           H  
ATOM     17  HD3 LYS A 124      -0.052  -2.789  -1.522  1.00  0.00           H  
ATOM     18  HE2 LYS A 124      -0.436  -4.344  -3.432  1.00  0.00           H  
ATOM     19  HE3 LYS A 124       1.310  -4.562  -3.585  1.00  0.00           H  
ATOM     20  HZ1 LYS A 124       0.312  -6.313  -2.310  1.00  0.00           H  
ATOM     21  HZ2 LYS A 124       1.336  -5.444  -1.353  1.00  0.00           H  
ATOM     22  HZ3 LYS A 124      -0.294  -5.242  -1.211  1.00  0.00           H  
ATOM     23  N   GLN A 125       1.684   1.364  -0.576  1.00  0.00           N  
ATOM     24  CA  GLN A 125       2.254   2.604  -0.061  1.00  0.00           C  
ATOM     25  C   GLN A 125       3.142   3.275  -1.102  1.00  0.00           C  
ATOM     26  O   GLN A 125       3.345   4.488  -1.068  1.00  0.00           O  
ATOM     27  CB  GLN A 125       3.057   2.334   1.215  1.00  0.00           C  
ATOM     28  CG  GLN A 125       2.225   1.818   2.376  1.00  0.00           C  
ATOM     29  CD  GLN A 125       1.170   2.814   2.820  1.00  0.00           C  
ATOM     30  OE1 GLN A 125       1.465   3.987   3.062  1.00  0.00           O  
ATOM     31  NE2 GLN A 125      -0.071   2.351   2.928  1.00  0.00           N  
ATOM     32  H   GLN A 125       2.222   0.512  -0.517  1.00  0.00           H  
ATOM     33  HA  GLN A 125       1.440   3.288   0.178  1.00  0.00           H  
ATOM     34  HB2 GLN A 125       3.837   1.601   1.008  1.00  0.00           H  
ATOM     35  HB3 GLN A 125       3.550   3.252   1.537  1.00  0.00           H  
ATOM     36  HG2 GLN A 125       1.723   0.900   2.071  1.00  0.00           H  
ATOM     37  HG3 GLN A 125       2.884   1.620   3.222  1.00  0.00           H  
ATOM     38 HE21 GLN A 125      -0.810   2.961   3.217  1.00  0.00           H  
ATOM     39 HE22 GLN A 125      -0.267   1.391   2.723  1.00  0.00           H  
ATOM     40  N   LYS A 126       3.668   2.478  -2.026  1.00  0.00           N  
ATOM     41  CA  LYS A 126       4.482   3.002  -3.115  1.00  0.00           C  
ATOM     42  C   LYS A 126       3.931   2.574  -4.470  1.00  0.00           C  
ATOM     43  O   LYS A 126       3.079   1.690  -4.552  1.00  0.00           O  
ATOM     44  CB  LYS A 126       5.933   2.541  -2.969  1.00  0.00           C  
ATOM     45  CG  LYS A 126       6.641   3.071  -1.730  1.00  0.00           C  
ATOM     46  CD  LYS A 126       8.134   2.782  -1.779  1.00  0.00           C  
ATOM     47  CE  LYS A 126       8.847   3.343  -0.557  1.00  0.00           C  
ATOM     48  NZ  LYS A 126      10.323   3.175  -0.650  1.00  0.00           N1+
ATOM     49  H   LYS A 126       3.499   1.483  -1.971  1.00  0.00           H  
ATOM     50  HA  LYS A 126       4.457   4.092  -3.073  1.00  0.00           H  
ATOM     51  HB2 LYS A 126       5.967   1.452  -2.933  1.00  0.00           H  
ATOM     52  HB3 LYS A 126       6.505   2.857  -3.843  1.00  0.00           H  
ATOM     53  HG2 LYS A 126       6.491   4.149  -1.657  1.00  0.00           H  
ATOM     54  HG3 LYS A 126       6.218   2.604  -0.842  1.00  0.00           H  
ATOM     55  HD2 LYS A 126       8.294   1.705  -1.822  1.00  0.00           H  
ATOM     56  HD3 LYS A 126       8.562   3.232  -2.675  1.00  0.00           H  
ATOM     57  HE2 LYS A 126       8.619   4.402  -0.457  1.00  0.00           H  
ATOM     58  HE3 LYS A 126       8.493   2.830   0.337  1.00  0.00           H  
ATOM     59  HZ1 LYS A 126      10.758   3.558   0.178  1.00  0.00           H  
ATOM     60  HZ2 LYS A 126      10.548   2.193  -0.725  1.00  0.00           H  
ATOM     61  HZ3 LYS A 126      10.667   3.662  -1.466  1.00  0.00           H  
ATOM     62  N   ALA A 127       4.421   3.209  -5.530  1.00  0.00           N  
ATOM     63  CA  ALA A 127       3.990   2.884  -6.884  1.00  0.00           C  
ATOM     64  C   ALA A 127       4.584   1.560  -7.348  1.00  0.00           C  
ATOM     65  O   ALA A 127       5.697   1.199  -6.961  1.00  0.00           O  
ATOM     66  CB  ALA A 127       4.372   4.001  -7.843  1.00  0.00           C  
ATOM     67  H   ALA A 127       5.110   3.934  -5.393  1.00  0.00           H  
ATOM     68  HA  ALA A 127       2.904   2.779  -6.878  1.00  0.00           H  
ATOM     69  HB1 ALA A 127       4.044   3.744  -8.851  1.00  0.00           H  
ATOM     70  HB2 ALA A 127       3.892   4.929  -7.532  1.00  0.00           H  
ATOM     71  HB3 ALA A 127       5.453   4.132  -7.837  1.00  0.00           H  
ATOM     72  N   LEU A 128       3.838   0.842  -8.179  1.00  0.00           N  
ATOM     73  CA  LEU A 128       4.330  -0.393  -8.778  1.00  0.00           C  
ATOM     74  C   LEU A 128       4.464  -0.258 -10.289  1.00  0.00           C  
ATOM     75  O   LEU A 128       3.720   0.491 -10.923  1.00  0.00           O  
ATOM     76  CB  LEU A 128       3.389  -1.557  -8.443  1.00  0.00           C  
ATOM     77  CG  LEU A 128       3.197  -1.850  -6.950  1.00  0.00           C  
ATOM     78  CD1 LEU A 128       2.178  -2.967  -6.778  1.00  0.00           C  
ATOM     79  CD2 LEU A 128       4.534  -2.228  -6.331  1.00  0.00           C  
ATOM     80  H   LEU A 128       2.906   1.158  -8.401  1.00  0.00           H  
ATOM     81  HA  LEU A 128       5.315  -0.610  -8.364  1.00  0.00           H  
ATOM     82  HB2 LEU A 128       2.409  -1.343  -8.868  1.00  0.00           H  
ATOM     83  HB3 LEU A 128       3.775  -2.463  -8.912  1.00  0.00           H  
ATOM     84  HG  LEU A 128       2.804  -0.962  -6.453  1.00  0.00           H  
ATOM     85 HD11 LEU A 128       2.041  -3.175  -5.717  1.00  0.00           H  
ATOM     86 HD12 LEU A 128       1.225  -2.662  -7.212  1.00  0.00           H  
ATOM     87 HD13 LEU A 128       2.535  -3.866  -7.280  1.00  0.00           H  
ATOM     88 HD21 LEU A 128       4.396  -2.435  -5.269  1.00  0.00           H  
ATOM     89 HD22 LEU A 128       4.925  -3.117  -6.827  1.00  0.00           H  
ATOM     90 HD23 LEU A 128       5.237  -1.405  -6.452  1.00  0.00           H  
ATOM     91  N   VAL A 129       5.416  -0.985 -10.861  1.00  0.00           N  
ATOM     92  CA  VAL A 129       5.631  -0.970 -12.304  1.00  0.00           C  
ATOM     93  C   VAL A 129       5.597  -2.377 -12.882  1.00  0.00           C  
ATOM     94  O   VAL A 129       6.291  -3.274 -12.400  1.00  0.00           O  
ATOM     95  CB  VAL A 129       6.984  -0.313 -12.635  1.00  0.00           C  
ATOM     96  CG1 VAL A 129       7.242  -0.354 -14.134  1.00  0.00           C  
ATOM     97  CG2 VAL A 129       7.006   1.119 -12.123  1.00  0.00           C  
ATOM     98  H   VAL A 129       6.007  -1.564 -10.283  1.00  0.00           H  
ATOM     99  HA  VAL A 129       4.835  -0.383 -12.766  1.00  0.00           H  
ATOM    100  HB  VAL A 129       7.780  -0.884 -12.157  1.00  0.00           H  
ATOM    101 HG11 VAL A 129       8.203   0.113 -14.351  1.00  0.00           H  
ATOM    102 HG12 VAL A 129       7.259  -1.389 -14.473  1.00  0.00           H  
ATOM    103 HG13 VAL A 129       6.451   0.186 -14.654  1.00  0.00           H  
ATOM    104 HG21 VAL A 129       7.966   1.575 -12.360  1.00  0.00           H  
ATOM    105 HG22 VAL A 129       6.206   1.687 -12.597  1.00  0.00           H  
ATOM    106 HG23 VAL A 129       6.861   1.120 -11.042  1.00  0.00           H  
ATOM    107  N   ARG A 130       4.786  -2.568 -13.917  1.00  0.00           N  
ATOM    108  CA  ARG A 130       4.688  -3.859 -14.586  1.00  0.00           C  
ATOM    109  C   ARG A 130       5.127  -3.761 -16.041  1.00  0.00           C  
ATOM    110  O   ARG A 130       5.114  -2.682 -16.632  1.00  0.00           O  
ATOM    111  CB  ARG A 130       3.262  -4.387 -14.525  1.00  0.00           C  
ATOM    112  CG  ARG A 130       2.747  -4.678 -13.125  1.00  0.00           C  
ATOM    113  CD  ARG A 130       1.301  -5.017 -13.130  1.00  0.00           C  
ATOM    114  NE  ARG A 130       1.033  -6.237 -13.876  1.00  0.00           N  
ATOM    115  CZ  ARG A 130      -0.195  -6.744 -14.097  1.00  0.00           C  
ATOM    116  NH1 ARG A 130      -1.255  -6.127 -13.625  1.00  0.00           N1+
ATOM    117  NH2 ARG A 130      -0.334  -7.862 -14.789  1.00  0.00           N  
ATOM    118  H   ARG A 130       4.224  -1.798 -14.249  1.00  0.00           H  
ATOM    119  HA  ARG A 130       5.341  -4.565 -14.074  1.00  0.00           H  
ATOM    120  HB2 ARG A 130       2.587  -3.665 -14.981  1.00  0.00           H  
ATOM    121  HB3 ARG A 130       3.190  -5.310 -15.101  1.00  0.00           H  
ATOM    122  HG2 ARG A 130       3.296  -5.522 -12.703  1.00  0.00           H  
ATOM    123  HG3 ARG A 130       2.892  -3.800 -12.493  1.00  0.00           H  
ATOM    124  HD2 ARG A 130       0.956  -5.162 -12.107  1.00  0.00           H  
ATOM    125  HD3 ARG A 130       0.739  -4.206 -13.592  1.00  0.00           H  
ATOM    126  HE  ARG A 130       1.825  -6.740 -14.256  1.00  0.00           H  
ATOM    127 HH11 ARG A 130      -1.149  -5.273 -13.097  1.00  0.00           H  
ATOM    128 HH12 ARG A 130      -2.177  -6.508 -13.791  1.00  0.00           H  
ATOM    129 HH21 ARG A 130       0.481  -8.336 -15.152  1.00  0.00           H  
ATOM    130 HH22 ARG A 130      -1.254  -8.241 -14.954  1.00  0.00           H  
ATOM    131  N   VAL A 131       5.518  -4.895 -16.614  1.00  0.00           N  
ATOM    132  CA  VAL A 131       5.865  -4.958 -18.029  1.00  0.00           C  
ATOM    133  C   VAL A 131       5.160  -6.122 -18.717  1.00  0.00           C  
ATOM    134  O   VAL A 131       5.003  -7.195 -18.136  1.00  0.00           O  
ATOM    135  CB  VAL A 131       7.386  -5.113 -18.200  1.00  0.00           C  
ATOM    136  CG1 VAL A 131       7.861  -6.425 -17.595  1.00  0.00           C  
ATOM    137  CG2 VAL A 131       7.753  -5.034 -19.674  1.00  0.00           C  
ATOM    138  H   VAL A 131       5.575  -5.734 -16.055  1.00  0.00           H  
ATOM    139  HA  VAL A 131       5.550  -4.029 -18.504  1.00  0.00           H  
ATOM    140  HB  VAL A 131       7.887  -4.309 -17.659  1.00  0.00           H  
ATOM    141 HG11 VAL A 131       8.941  -6.516 -17.724  1.00  0.00           H  
ATOM    142 HG12 VAL A 131       7.622  -6.442 -16.532  1.00  0.00           H  
ATOM    143 HG13 VAL A 131       7.366  -7.257 -18.094  1.00  0.00           H  
ATOM    144 HG21 VAL A 131       8.832  -5.143 -19.787  1.00  0.00           H  
ATOM    145 HG22 VAL A 131       7.249  -5.834 -20.217  1.00  0.00           H  
ATOM    146 HG23 VAL A 131       7.441  -4.070 -20.076  1.00  0.00           H  
ATOM    147  N   GLN A 132       4.737  -5.900 -19.957  1.00  0.00           N  
ATOM    148  CA  GLN A 132       4.060  -6.934 -20.731  1.00  0.00           C  
ATOM    149  C   GLN A 132       4.358  -6.792 -22.219  1.00  0.00           C  
ATOM    150  O   GLN A 132       3.890  -5.857 -22.869  1.00  0.00           O  
ATOM    151  CB  GLN A 132       2.548  -6.878 -20.493  1.00  0.00           C  
ATOM    152  CG  GLN A 132       1.752  -7.879 -21.312  1.00  0.00           C  
ATOM    153  CD  GLN A 132       2.058  -9.315 -20.927  1.00  0.00           C  
ATOM    154  OE1 GLN A 132       1.854  -9.721 -19.779  1.00  0.00           O  
ATOM    155  NE2 GLN A 132       2.550 -10.091 -21.885  1.00  0.00           N  
ATOM    156  H   GLN A 132       4.889  -4.993 -20.374  1.00  0.00           H  
ATOM    157  HA  GLN A 132       4.428  -7.906 -20.406  1.00  0.00           H  
ATOM    158  HB2 GLN A 132       2.339  -7.061 -19.440  1.00  0.00           H  
ATOM    159  HB3 GLN A 132       2.180  -5.881 -20.731  1.00  0.00           H  
ATOM    160  HG2 GLN A 132       0.689  -7.701 -21.151  1.00  0.00           H  
ATOM    161  HG3 GLN A 132       1.997  -7.749 -22.366  1.00  0.00           H  
ATOM    162 HE21 GLN A 132       2.771 -11.048 -21.690  1.00  0.00           H  
ATOM    163 HE22 GLN A 132       2.701  -9.720 -22.802  1.00  0.00           H  
ATOM    164  N   ASN A 133       5.140  -7.725 -22.751  1.00  0.00           N  
ATOM    165  CA  ASN A 133       5.584  -7.652 -24.139  1.00  0.00           C  
ATOM    166  C   ASN A 133       4.558  -8.273 -25.078  1.00  0.00           C  
ATOM    167  O   ASN A 133       4.381  -9.492 -25.102  1.00  0.00           O  
ATOM    168  CB  ASN A 133       6.934  -8.323 -24.303  1.00  0.00           C  
ATOM    169  CG  ASN A 133       7.521  -8.114 -25.670  1.00  0.00           C  
ATOM    170  OD1 ASN A 133       6.855  -7.593 -26.573  1.00  0.00           O  
ATOM    171  ND2 ASN A 133       8.757  -8.510 -25.844  1.00  0.00           N  
ATOM    172  H   ASN A 133       5.434  -8.505 -22.182  1.00  0.00           H  
ATOM    173  HA  ASN A 133       5.681  -6.602 -24.415  1.00  0.00           H  
ATOM    174  HB2 ASN A 133       7.629  -7.932 -23.558  1.00  0.00           H  
ATOM    175  HB3 ASN A 133       6.833  -9.395 -24.124  1.00  0.00           H  
ATOM    176 HD21 ASN A 133       9.199  -8.396 -26.734  1.00  0.00           H  
ATOM    177 HD22 ASN A 133       9.258  -8.928 -25.085  1.00  0.00           H  
ATOM    178  N   LEU A 134       3.885  -7.428 -25.851  1.00  0.00           N  
ATOM    179  CA  LEU A 134       2.881  -7.894 -26.801  1.00  0.00           C  
ATOM    180  C   LEU A 134       3.497  -8.165 -28.167  1.00  0.00           C  
ATOM    181  O   LEU A 134       2.823  -8.635 -29.081  1.00  0.00           O  
ATOM    182  CB  LEU A 134       1.758  -6.857 -26.937  1.00  0.00           C  
ATOM    183  CG  LEU A 134       1.013  -6.508 -25.641  1.00  0.00           C  
ATOM    184  CD1 LEU A 134      -0.011  -5.418 -25.921  1.00  0.00           C  
ATOM    185  CD2 LEU A 134       0.344  -7.759 -25.088  1.00  0.00           C  
ATOM    186  H   LEU A 134       4.072  -6.438 -25.779  1.00  0.00           H  
ATOM    187  HA  LEU A 134       2.455  -8.825 -26.426  1.00  0.00           H  
ATOM    188  HB2 LEU A 134       2.183  -5.936 -27.331  1.00  0.00           H  
ATOM    189  HB3 LEU A 134       1.023  -7.230 -27.651  1.00  0.00           H  
ATOM    190  HG  LEU A 134       1.722  -6.122 -24.907  1.00  0.00           H  
ATOM    191 HD11 LEU A 134      -0.540  -5.171 -25.000  1.00  0.00           H  
ATOM    192 HD12 LEU A 134       0.498  -4.530 -26.296  1.00  0.00           H  
ATOM    193 HD13 LEU A 134      -0.723  -5.770 -26.665  1.00  0.00           H  
ATOM    194 HD21 LEU A 134      -0.185  -7.512 -24.168  1.00  0.00           H  
ATOM    195 HD22 LEU A 134      -0.364  -8.146 -25.821  1.00  0.00           H  
ATOM    196 HD23 LEU A 134       1.101  -8.516 -24.881  1.00  0.00           H  
ATOM    197  N   SER A 135       4.785  -7.863 -28.298  1.00  0.00           N  
ATOM    198  CA  SER A 135       5.494  -8.066 -29.556  1.00  0.00           C  
ATOM    199  C   SER A 135       6.356  -9.321 -29.506  1.00  0.00           C  
ATOM    200  O   SER A 135       6.368 -10.038 -28.505  1.00  0.00           O  
ATOM    201  CB  SER A 135       6.360  -6.861 -29.867  1.00  0.00           C  
ATOM    202  OG  SER A 135       7.534  -6.875 -29.106  1.00  0.00           O  
ATOM    203  H   SER A 135       5.286  -7.485 -27.506  1.00  0.00           H  
ATOM    204  HA  SER A 135       4.758  -8.186 -30.353  1.00  0.00           H  
ATOM    205  HB2 SER A 135       6.610  -6.857 -30.928  1.00  0.00           H  
ATOM    206  HB3 SER A 135       5.800  -5.948 -29.661  1.00  0.00           H  
ATOM    207  HG  SER A 135       7.272  -7.132 -28.218  1.00  0.00           H  
ATOM    208  N   GLY A 136       7.075  -9.582 -30.593  1.00  0.00           N  
ATOM    209  CA  GLY A 136       7.997 -10.710 -30.648  1.00  0.00           C  
ATOM    210  C   GLY A 136       9.442 -10.248 -30.506  1.00  0.00           C  
ATOM    211  O   GLY A 136      10.374 -11.031 -30.683  1.00  0.00           O  
ATOM    212  H   GLY A 136       6.982  -8.983 -31.401  1.00  0.00           H  
ATOM    213  HA2 GLY A 136       7.757 -11.416 -29.853  1.00  0.00           H  
ATOM    214  HA3 GLY A 136       7.873 -11.237 -31.593  1.00  0.00           H  
ATOM    215  N   SER A 137       9.621  -8.970 -30.185  1.00  0.00           N  
ATOM    216  CA  SER A 137      10.951  -8.380 -30.103  1.00  0.00           C  
ATOM    217  C   SER A 137      11.522  -8.504 -28.696  1.00  0.00           C  
ATOM    218  O   SER A 137      10.783  -8.699 -27.730  1.00  0.00           O  
ATOM    219  CB  SER A 137      10.902  -6.921 -30.512  1.00  0.00           C  
ATOM    220  OG  SER A 137      10.168  -6.166 -29.586  1.00  0.00           O  
ATOM    221  H   SER A 137       8.814  -8.395 -29.993  1.00  0.00           H  
ATOM    222  HA  SER A 137      11.610  -8.915 -30.788  1.00  0.00           H  
ATOM    223  HB2 SER A 137      11.916  -6.528 -30.583  1.00  0.00           H  
ATOM    224  HB3 SER A 137      10.446  -6.836 -31.498  1.00  0.00           H  
ATOM    225  HG  SER A 137       9.272  -6.510 -29.614  1.00  0.00           H  
ATOM    226  N   LYS A 138      12.842  -8.389 -28.586  1.00  0.00           N  
ATOM    227  CA  LYS A 138      13.507  -8.406 -27.289  1.00  0.00           C  
ATOM    228  C   LYS A 138      14.023  -7.022 -26.914  1.00  0.00           C  
ATOM    229  O   LYS A 138      14.852  -6.449 -27.619  1.00  0.00           O  
ATOM    230  CB  LYS A 138      14.657  -9.414 -27.291  1.00  0.00           C  
ATOM    231  CG  LYS A 138      15.374  -9.554 -25.955  1.00  0.00           C  
ATOM    232  CD  LYS A 138      16.372 -10.701 -25.980  1.00  0.00           C  
ATOM    233  CE  LYS A 138      17.609 -10.345 -26.790  1.00  0.00           C  
ATOM    234  NZ  LYS A 138      18.669 -11.383 -26.678  1.00  0.00           N1+
ATOM    235  H   LYS A 138      13.398  -8.285 -29.423  1.00  0.00           H  
ATOM    236  HA  LYS A 138      12.781  -8.707 -26.532  1.00  0.00           H  
ATOM    237  HB2 LYS A 138      14.280 -10.397 -27.573  1.00  0.00           H  
ATOM    238  HB3 LYS A 138      15.396  -9.121 -28.037  1.00  0.00           H  
ATOM    239  HG2 LYS A 138      15.904  -8.628 -25.727  1.00  0.00           H  
ATOM    240  HG3 LYS A 138      14.642  -9.737 -25.167  1.00  0.00           H  
ATOM    241  HD2 LYS A 138      16.674 -10.944 -24.960  1.00  0.00           H  
ATOM    242  HD3 LYS A 138      15.902 -11.582 -26.420  1.00  0.00           H  
ATOM    243  HE2 LYS A 138      17.335 -10.233 -27.840  1.00  0.00           H  
ATOM    244  HE3 LYS A 138      18.011  -9.394 -26.440  1.00  0.00           H  
ATOM    245  HZ1 LYS A 138      19.469 -11.108 -27.228  1.00  0.00           H  
ATOM    246  HZ2 LYS A 138      18.943 -11.481 -25.710  1.00  0.00           H  
ATOM    247  HZ3 LYS A 138      18.312 -12.265 -27.017  1.00  0.00           H  
ATOM    248  N   LEU A 139      13.526  -6.492 -25.803  1.00  0.00           N  
ATOM    249  CA  LEU A 139      13.883  -5.147 -25.369  1.00  0.00           C  
ATOM    250  C   LEU A 139      14.274  -5.128 -23.896  1.00  0.00           C  
ATOM    251  O   LEU A 139      13.788  -5.937 -23.105  1.00  0.00           O  
ATOM    252  CB  LEU A 139      12.713  -4.184 -25.607  1.00  0.00           C  
ATOM    253  CG  LEU A 139      12.291  -4.000 -27.070  1.00  0.00           C  
ATOM    254  CD1 LEU A 139      10.922  -3.335 -27.124  1.00  0.00           C  
ATOM    255  CD2 LEU A 139      13.333  -3.165 -27.798  1.00  0.00           C  
ATOM    256  H   LEU A 139      12.884  -7.035 -25.243  1.00  0.00           H  
ATOM    257  HA  LEU A 139      14.738  -4.811 -25.954  1.00  0.00           H  
ATOM    258  HB2 LEU A 139      11.847  -4.548 -25.056  1.00  0.00           H  
ATOM    259  HB3 LEU A 139      12.983  -3.205 -25.214  1.00  0.00           H  
ATOM    260  HG  LEU A 139      12.207  -4.975 -27.551  1.00  0.00           H  
ATOM    261 HD11 LEU A 139      10.621  -3.205 -28.164  1.00  0.00           H  
ATOM    262 HD12 LEU A 139      10.192  -3.964 -26.613  1.00  0.00           H  
ATOM    263 HD13 LEU A 139      10.971  -2.363 -26.636  1.00  0.00           H  
ATOM    264 HD21 LEU A 139      13.033  -3.036 -28.838  1.00  0.00           H  
ATOM    265 HD22 LEU A 139      13.417  -2.189 -27.320  1.00  0.00           H  
ATOM    266 HD23 LEU A 139      14.297  -3.672 -27.760  1.00  0.00           H  
ATOM    267  N   THR A 140      15.152  -4.199 -23.534  1.00  0.00           N  
ATOM    268  CA  THR A 140      15.516  -3.993 -22.137  1.00  0.00           C  
ATOM    269  C   THR A 140      14.899  -2.714 -21.590  1.00  0.00           C  
ATOM    270  O   THR A 140      15.021  -1.647 -22.191  1.00  0.00           O  
ATOM    271  CB  THR A 140      17.046  -3.945 -21.966  1.00  0.00           C  
ATOM    272  OG1 THR A 140      17.609  -5.213 -22.324  1.00  0.00           O  
ATOM    273  CG2 THR A 140      17.411  -3.620 -20.525  1.00  0.00           C  
ATOM    274  H   THR A 140      15.577  -3.621 -24.244  1.00  0.00           H  
ATOM    275  HA  THR A 140      15.132  -4.830 -21.552  1.00  0.00           H  
ATOM    276  HB  THR A 140      17.461  -3.180 -22.620  1.00  0.00           H  
ATOM    277  HG1 THR A 140      18.562  -5.184 -22.204  1.00  0.00           H  
ATOM    278 HG21 THR A 140      18.495  -3.591 -20.422  1.00  0.00           H  
ATOM    279 HG22 THR A 140      16.993  -2.652 -20.253  1.00  0.00           H  
ATOM    280 HG23 THR A 140      17.006  -4.388 -19.865  1.00  0.00           H  
ATOM    281  N   LEU A 141      14.235  -2.826 -20.444  1.00  0.00           N  
ATOM    282  CA  LEU A 141      13.574  -1.683 -19.825  1.00  0.00           C  
ATOM    283  C   LEU A 141      14.465  -1.033 -18.775  1.00  0.00           C  
ATOM    284  O   LEU A 141      14.876  -1.678 -17.812  1.00  0.00           O  
ATOM    285  CB  LEU A 141      12.251  -2.118 -19.185  1.00  0.00           C  
ATOM    286  CG  LEU A 141      11.449  -1.009 -18.491  1.00  0.00           C  
ATOM    287  CD1 LEU A 141      11.025   0.030 -19.521  1.00  0.00           C  
ATOM    288  CD2 LEU A 141      10.240  -1.615 -17.796  1.00  0.00           C  
ATOM    289  H   LEU A 141      14.188  -3.727 -19.989  1.00  0.00           H  
ATOM    290  HA  LEU A 141      13.363  -0.945 -20.601  1.00  0.00           H  
ATOM    291  HB2 LEU A 141      11.616  -2.552 -19.957  1.00  0.00           H  
ATOM    292  HB3 LEU A 141      12.461  -2.888 -18.443  1.00  0.00           H  
ATOM    293  HG  LEU A 141      12.080  -0.510 -17.756  1.00  0.00           H  
ATOM    294 HD11 LEU A 141      10.456   0.819 -19.029  1.00  0.00           H  
ATOM    295 HD12 LEU A 141      11.910   0.461 -19.989  1.00  0.00           H  
ATOM    296 HD13 LEU A 141      10.406  -0.444 -20.283  1.00  0.00           H  
ATOM    297 HD21 LEU A 141       9.671  -0.826 -17.303  1.00  0.00           H  
ATOM    298 HD22 LEU A 141       9.608  -2.112 -18.532  1.00  0.00           H  
ATOM    299 HD23 LEU A 141      10.573  -2.341 -17.054  1.00  0.00           H  
ATOM    300  N   LYS A 142      14.759   0.248 -18.967  1.00  0.00           N  
ATOM    301  CA  LYS A 142      15.611   0.986 -18.041  1.00  0.00           C  
ATOM    302  C   LYS A 142      15.161   2.436 -17.914  1.00  0.00           C  
ATOM    303  O   LYS A 142      14.695   3.038 -18.882  1.00  0.00           O  
ATOM    304  CB  LYS A 142      17.070   0.925 -18.492  1.00  0.00           C  
ATOM    305  CG  LYS A 142      18.047   1.628 -17.560  1.00  0.00           C  
ATOM    306  CD  LYS A 142      19.461   1.608 -18.123  1.00  0.00           C  
ATOM    307  CE  LYS A 142      20.455   2.222 -17.148  1.00  0.00           C  
ATOM    308  NZ  LYS A 142      21.847   2.177 -17.669  1.00  0.00           N1+
ATOM    309  H   LYS A 142      14.382   0.724 -19.774  1.00  0.00           H  
ATOM    310  HA  LYS A 142      15.531   0.526 -17.055  1.00  0.00           H  
ATOM    311  HB2 LYS A 142      17.381  -0.116 -18.579  1.00  0.00           H  
ATOM    312  HB3 LYS A 142      17.165   1.378 -19.479  1.00  0.00           H  
ATOM    313  HG2 LYS A 142      17.735   2.664 -17.420  1.00  0.00           H  
ATOM    314  HG3 LYS A 142      18.044   1.132 -16.589  1.00  0.00           H  
ATOM    315  HD2 LYS A 142      19.756   0.579 -18.328  1.00  0.00           H  
ATOM    316  HD3 LYS A 142      19.489   2.170 -19.056  1.00  0.00           H  
ATOM    317  HE2 LYS A 142      20.184   3.261 -16.959  1.00  0.00           H  
ATOM    318  HE3 LYS A 142      20.416   1.682 -16.201  1.00  0.00           H  
ATOM    319  HZ1 LYS A 142      22.474   2.592 -16.995  1.00  0.00           H  
ATOM    320  HZ2 LYS A 142      22.116   1.216 -17.831  1.00  0.00           H  
ATOM    321  HZ3 LYS A 142      21.898   2.691 -18.538  1.00  0.00           H  
ATOM    322  N   THR A 143      15.305   2.992 -16.717  1.00  0.00           N  
ATOM    323  CA  THR A 143      14.914   4.373 -16.461  1.00  0.00           C  
ATOM    324  C   THR A 143      15.831   5.350 -17.188  1.00  0.00           C  
ATOM    325  O   THR A 143      17.004   5.058 -17.418  1.00  0.00           O  
ATOM    326  CB  THR A 143      14.921   4.682 -14.952  1.00  0.00           C  
ATOM    327  OG1 THR A 143      16.241   4.484 -14.428  1.00  0.00           O  
ATOM    328  CG2 THR A 143      13.945   3.774 -14.218  1.00  0.00           C  
ATOM    329  H   THR A 143      15.696   2.444 -15.963  1.00  0.00           H  
ATOM    330  HA  THR A 143      13.900   4.521 -16.837  1.00  0.00           H  
ATOM    331  HB  THR A 143      14.632   5.720 -14.792  1.00  0.00           H  
ATOM    332  HG1 THR A 143      16.242   4.673 -13.487  1.00  0.00           H  
ATOM    333 HG21 THR A 143      13.965   4.006 -13.153  1.00  0.00           H  
ATOM    334 HG22 THR A 143      12.940   3.929 -14.606  1.00  0.00           H  
ATOM    335 HG23 THR A 143      14.235   2.734 -14.366  1.00  0.00           H  
ATOM    336  N   ALA A 144      15.288   6.508 -17.545  1.00  0.00           N  
ATOM    337  CA  ALA A 144      16.050   7.520 -18.268  1.00  0.00           C  
ATOM    338  C   ALA A 144      17.253   7.985 -17.460  1.00  0.00           C  
ATOM    339  O   ALA A 144      17.109   8.474 -16.338  1.00  0.00           O  
ATOM    340  CB  ALA A 144      15.159   8.702 -18.620  1.00  0.00           C  
ATOM    341  H   ALA A 144      14.322   6.693 -17.310  1.00  0.00           H  
ATOM    342  HA  ALA A 144      16.421   7.070 -19.189  1.00  0.00           H  
ATOM    343  HB1 ALA A 144      15.741   9.448 -19.159  1.00  0.00           H  
ATOM    344  HB2 ALA A 144      14.334   8.363 -19.247  1.00  0.00           H  
ATOM    345  HB3 ALA A 144      14.762   9.143 -17.707  1.00  0.00           H  
ATOM    346  N   ASP A 145      18.441   7.831 -18.033  1.00  0.00           N  
ATOM    347  CA  ASP A 145      19.674   8.219 -17.359  1.00  0.00           C  
ATOM    348  C   ASP A 145      19.809   7.525 -16.012  1.00  0.00           C  
ATOM    349  O   ASP A 145      20.311   8.105 -15.049  1.00  0.00           O  
ATOM    350  CB  ASP A 145      19.723   9.738 -17.164  1.00  0.00           C  
ATOM    351  CG  ASP A 145      19.748  10.503 -18.480  1.00  0.00           C  
ATOM    352  OD1 ASP A 145      20.284   9.991 -19.433  1.00  0.00           O  
ATOM    353  OD2 ASP A 145      19.232  11.595 -18.519  1.00  0.00           O1-
ATOM    354  H   ASP A 145      18.491   7.434 -18.960  1.00  0.00           H  
ATOM    355  HA  ASP A 145      20.518   7.922 -17.983  1.00  0.00           H  
ATOM    356  HB2 ASP A 145      18.853  10.058 -16.590  1.00  0.00           H  
ATOM    357  HB3 ASP A 145      20.610  10.001 -16.590  1.00  0.00           H  
ATOM    358  N   GLY A 146      19.357   6.275 -15.949  1.00  0.00           N  
ATOM    359  CA  GLY A 146      19.484   5.476 -14.735  1.00  0.00           C  
ATOM    360  C   GLY A 146      20.829   4.765 -14.683  1.00  0.00           C  
ATOM    361  O   GLY A 146      21.651   4.903 -15.589  1.00  0.00           O  
ATOM    362  H   GLY A 146      18.914   5.871 -16.760  1.00  0.00           H  
ATOM    363  HA2 GLY A 146      19.373   6.119 -13.861  1.00  0.00           H  
ATOM    364  HA3 GLY A 146      18.679   4.743 -14.698  1.00  0.00           H  
ATOM    365  N   LYS A 147      21.049   4.003 -13.616  1.00  0.00           N  
ATOM    366  CA  LYS A 147      22.301   3.277 -13.439  1.00  0.00           C  
ATOM    367  C   LYS A 147      22.079   1.771 -13.510  1.00  0.00           C  
ATOM    368  O   LYS A 147      22.998   1.013 -13.818  1.00  0.00           O  
ATOM    369  CB  LYS A 147      22.952   3.649 -12.106  1.00  0.00           C  
ATOM    370  CG  LYS A 147      23.290   5.127 -11.963  1.00  0.00           C  
ATOM    371  CD  LYS A 147      24.316   5.562 -12.998  1.00  0.00           C  
ATOM    372  CE  LYS A 147      24.722   7.016 -12.800  1.00  0.00           C  
ATOM    373  NZ  LYS A 147      25.702   7.464 -13.826  1.00  0.00           N1+
ATOM    374  H   LYS A 147      20.331   3.925 -12.911  1.00  0.00           H  
ATOM    375  HA  LYS A 147      22.979   3.553 -14.247  1.00  0.00           H  
ATOM    376  HB2 LYS A 147      22.285   3.378 -11.286  1.00  0.00           H  
ATOM    377  HB3 LYS A 147      23.873   3.082 -11.980  1.00  0.00           H  
ATOM    378  HG2 LYS A 147      22.384   5.722 -12.090  1.00  0.00           H  
ATOM    379  HG3 LYS A 147      23.689   5.314 -10.966  1.00  0.00           H  
ATOM    380  HD2 LYS A 147      25.203   4.932 -12.917  1.00  0.00           H  
ATOM    381  HD3 LYS A 147      23.897   5.445 -13.997  1.00  0.00           H  
ATOM    382  HE2 LYS A 147      23.837   7.650 -12.859  1.00  0.00           H  
ATOM    383  HE3 LYS A 147      25.166   7.139 -11.814  1.00  0.00           H  
ATOM    384  HZ1 LYS A 147      25.945   8.431 -13.661  1.00  0.00           H  
ATOM    385  HZ2 LYS A 147      26.534   6.894 -13.769  1.00  0.00           H  
ATOM    386  HZ3 LYS A 147      25.294   7.373 -14.745  1.00  0.00           H  
ATOM    387  N   THR A 148      20.854   1.345 -13.225  1.00  0.00           N  
ATOM    388  CA  THR A 148      20.530  -0.076 -13.170  1.00  0.00           C  
ATOM    389  C   THR A 148      19.307  -0.395 -14.021  1.00  0.00           C  
ATOM    390  O   THR A 148      18.317   0.336 -14.002  1.00  0.00           O  
ATOM    391  CB  THR A 148      20.286  -0.534 -11.721  1.00  0.00           C  
ATOM    392  OG1 THR A 148      21.459  -0.287 -10.936  1.00  0.00           O  
ATOM    393  CG2 THR A 148      19.954  -2.018 -11.680  1.00  0.00           C  
ATOM    394  H   THR A 148      20.127   2.022 -13.041  1.00  0.00           H  
ATOM    395  HA  THR A 148      21.373  -0.639 -13.571  1.00  0.00           H  
ATOM    396  HB  THR A 148      19.455   0.029 -11.297  1.00  0.00           H  
ATOM    397  HG1 THR A 148      22.240  -0.507 -11.449  1.00  0.00           H  
ATOM    398 HG21 THR A 148      19.786  -2.324 -10.648  1.00  0.00           H  
ATOM    399 HG22 THR A 148      19.057  -2.207 -12.267  1.00  0.00           H  
ATOM    400 HG23 THR A 148      20.785  -2.588 -12.094  1.00  0.00           H  
ATOM    401  N   ASP A 149      19.381  -1.491 -14.768  1.00  0.00           N  
ATOM    402  CA  ASP A 149      18.268  -1.927 -15.603  1.00  0.00           C  
ATOM    403  C   ASP A 149      17.066  -2.323 -14.757  1.00  0.00           C  
ATOM    404  O   ASP A 149      17.218  -2.855 -13.656  1.00  0.00           O  
ATOM    405  CB  ASP A 149      18.688  -3.104 -16.487  1.00  0.00           C  
ATOM    406  CG  ASP A 149      19.759  -2.729 -17.502  1.00  0.00           C  
ATOM    407  OD1 ASP A 149      20.053  -1.564 -17.626  1.00  0.00           O  
ATOM    408  OD2 ASP A 149      20.275  -3.612 -18.145  1.00  0.00           O1-
ATOM    409  H   ASP A 149      20.230  -2.039 -14.756  1.00  0.00           H  
ATOM    410  HA  ASP A 149      17.973  -1.097 -16.246  1.00  0.00           H  
ATOM    411  HB2 ASP A 149      19.069  -3.912 -15.861  1.00  0.00           H  
ATOM    412  HB3 ASP A 149      17.819  -3.486 -17.022  1.00  0.00           H  
ATOM    413  N   VAL A 150      15.871  -2.063 -15.276  1.00  0.00           N  
ATOM    414  CA  VAL A 150      14.639  -2.415 -14.580  1.00  0.00           C  
ATOM    415  C   VAL A 150      14.208  -3.839 -14.909  1.00  0.00           C  
ATOM    416  O   VAL A 150      14.047  -4.671 -14.017  1.00  0.00           O  
ATOM    417  CB  VAL A 150      13.512  -1.440 -14.963  1.00  0.00           C  
ATOM    418  CG1 VAL A 150      12.215  -1.822 -14.262  1.00  0.00           C  
ATOM    419  CG2 VAL A 150      13.916  -0.016 -14.610  1.00  0.00           C  
ATOM    420  H   VAL A 150      15.814  -1.609 -16.177  1.00  0.00           H  
ATOM    421  HA  VAL A 150      14.816  -2.343 -13.506  1.00  0.00           H  
ATOM    422  HB  VAL A 150      13.329  -1.512 -16.036  1.00  0.00           H  
ATOM    423 HG11 VAL A 150      11.429  -1.122 -14.544  1.00  0.00           H  
ATOM    424 HG12 VAL A 150      11.926  -2.830 -14.557  1.00  0.00           H  
ATOM    425 HG13 VAL A 150      12.363  -1.786 -13.182  1.00  0.00           H  
ATOM    426 HG21 VAL A 150      13.113   0.667 -14.885  1.00  0.00           H  
ATOM    427 HG22 VAL A 150      14.103   0.053 -13.539  1.00  0.00           H  
ATOM    428 HG23 VAL A 150      14.821   0.250 -15.155  1.00  0.00           H  
ATOM    429  N   VAL A 151      14.024  -4.114 -16.197  1.00  0.00           N  
ATOM    430  CA  VAL A 151      13.824  -5.479 -16.668  1.00  0.00           C  
ATOM    431  C   VAL A 151      14.739  -5.795 -17.843  1.00  0.00           C  
ATOM    432  O   VAL A 151      14.731  -5.095 -18.855  1.00  0.00           O  
ATOM    433  CB  VAL A 151      12.358  -5.688 -17.092  1.00  0.00           C  
ATOM    434  CG1 VAL A 151      12.125  -7.133 -17.509  1.00  0.00           C  
ATOM    435  CG2 VAL A 151      11.429  -5.300 -15.951  1.00  0.00           C  
ATOM    436  H   VAL A 151      14.023  -3.358 -16.865  1.00  0.00           H  
ATOM    437  HA  VAL A 151      14.054  -6.164 -15.851  1.00  0.00           H  
ATOM    438  HB  VAL A 151      12.147  -5.065 -17.959  1.00  0.00           H  
ATOM    439 HG11 VAL A 151      11.085  -7.263 -17.805  1.00  0.00           H  
ATOM    440 HG12 VAL A 151      12.775  -7.377 -18.350  1.00  0.00           H  
ATOM    441 HG13 VAL A 151      12.349  -7.794 -16.673  1.00  0.00           H  
ATOM    442 HG21 VAL A 151      10.394  -5.451 -16.257  1.00  0.00           H  
ATOM    443 HG22 VAL A 151      11.643  -5.921 -15.079  1.00  0.00           H  
ATOM    444 HG23 VAL A 151      11.584  -4.252 -15.696  1.00  0.00           H  
ATOM    445  N   LYS A 152      15.529  -6.855 -17.704  1.00  0.00           N  
ATOM    446  CA  LYS A 152      16.510  -7.218 -18.719  1.00  0.00           C  
ATOM    447  C   LYS A 152      15.943  -8.246 -19.689  1.00  0.00           C  
ATOM    448  O   LYS A 152      15.263  -9.188 -19.284  1.00  0.00           O  
ATOM    449  CB  LYS A 152      17.782  -7.758 -18.064  1.00  0.00           C  
ATOM    450  CG  LYS A 152      18.545  -6.735 -17.234  1.00  0.00           C  
ATOM    451  CD  LYS A 152      19.811  -7.337 -16.642  1.00  0.00           C  
ATOM    452  CE  LYS A 152      20.567  -6.320 -15.799  1.00  0.00           C  
ATOM    453  NZ  LYS A 152      21.804  -6.897 -15.208  1.00  0.00           N1+
ATOM    454  H   LYS A 152      15.446  -7.423 -16.872  1.00  0.00           H  
ATOM    455  HA  LYS A 152      16.764  -6.325 -19.290  1.00  0.00           H  
ATOM    456  HB2 LYS A 152      17.530  -8.597 -17.414  1.00  0.00           H  
ATOM    457  HB3 LYS A 152      18.456  -8.133 -18.835  1.00  0.00           H  
ATOM    458  HG2 LYS A 152      18.815  -5.885 -17.861  1.00  0.00           H  
ATOM    459  HG3 LYS A 152      17.909  -6.379 -16.424  1.00  0.00           H  
ATOM    460  HD2 LYS A 152      19.550  -8.193 -16.017  1.00  0.00           H  
ATOM    461  HD3 LYS A 152      20.460  -7.681 -17.446  1.00  0.00           H  
ATOM    462  HE2 LYS A 152      20.839  -5.466 -16.418  1.00  0.00           H  
ATOM    463  HE3 LYS A 152      19.923  -5.966 -14.993  1.00  0.00           H  
ATOM    464  HZ1 LYS A 152      22.274  -6.192 -14.657  1.00  0.00           H  
ATOM    465  HZ2 LYS A 152      21.561  -7.680 -14.616  1.00  0.00           H  
ATOM    466  HZ3 LYS A 152      22.417  -7.211 -15.946  1.00  0.00           H  
ATOM    467  N   ASP A 153      16.226  -8.060 -20.974  1.00  0.00           N  
ATOM    468  CA  ASP A 153      15.896  -9.058 -21.984  1.00  0.00           C  
ATOM    469  C   ASP A 153      14.421  -9.433 -21.925  1.00  0.00           C  
ATOM    470  O   ASP A 153      14.073 -10.581 -21.654  1.00  0.00           O  
ATOM    471  CB  ASP A 153      16.755 -10.311 -21.804  1.00  0.00           C  
ATOM    472  CG  ASP A 153      18.232 -10.062 -22.079  1.00  0.00           C  
ATOM    473  OD1 ASP A 153      18.536  -9.437 -23.068  1.00  0.00           O  
ATOM    474  OD2 ASP A 153      19.042 -10.497 -21.297  1.00  0.00           O1-
ATOM    475  H   ASP A 153      16.684  -7.205 -21.258  1.00  0.00           H  
ATOM    476  HA  ASP A 153      16.100  -8.634 -22.968  1.00  0.00           H  
ATOM    477  HB2 ASP A 153      16.647 -10.682 -20.784  1.00  0.00           H  
ATOM    478  HB3 ASP A 153      16.403 -11.094 -22.476  1.00  0.00           H  
ATOM    479  N   VAL A 154      13.555  -8.457 -22.181  1.00  0.00           N  
ATOM    480  CA  VAL A 154      12.118  -8.698 -22.221  1.00  0.00           C  
ATOM    481  C   VAL A 154      11.718  -9.437 -23.491  1.00  0.00           C  
ATOM    482  O   VAL A 154      11.699  -8.858 -24.578  1.00  0.00           O  
ATOM    483  CB  VAL A 154      11.351  -7.365 -22.142  1.00  0.00           C  
ATOM    484  CG1 VAL A 154       9.851  -7.608 -22.218  1.00  0.00           C  
ATOM    485  CG2 VAL A 154      11.715  -6.633 -20.859  1.00  0.00           C  
ATOM    486  H   VAL A 154      13.903  -7.524 -22.352  1.00  0.00           H  
ATOM    487  HA  VAL A 154      11.847  -9.309 -21.360  1.00  0.00           H  
ATOM    488  HB  VAL A 154      11.621  -6.749 -23.001  1.00  0.00           H  
ATOM    489 HG11 VAL A 154       9.325  -6.655 -22.161  1.00  0.00           H  
ATOM    490 HG12 VAL A 154       9.610  -8.100 -23.160  1.00  0.00           H  
ATOM    491 HG13 VAL A 154       9.542  -8.243 -21.387  1.00  0.00           H  
ATOM    492 HG21 VAL A 154      11.168  -5.691 -20.809  1.00  0.00           H  
ATOM    493 HG22 VAL A 154      11.449  -7.251 -20.000  1.00  0.00           H  
ATOM    494 HG23 VAL A 154      12.785  -6.432 -20.845  1.00  0.00           H  
ATOM    495  N   GLY A 155      11.399 -10.718 -23.349  1.00  0.00           N  
ATOM    496  CA  GLY A 155      11.070 -11.557 -24.495  1.00  0.00           C  
ATOM    497  C   GLY A 155       9.577 -11.521 -24.795  1.00  0.00           C  
ATOM    498  O   GLY A 155       8.811 -10.849 -24.103  1.00  0.00           O  
ATOM    499  H   GLY A 155      11.383 -11.121 -22.422  1.00  0.00           H  
ATOM    500  HA2 GLY A 155      11.628 -11.218 -25.366  1.00  0.00           H  
ATOM    501  HA3 GLY A 155      11.379 -12.584 -24.293  1.00  0.00           H  
ATOM    502  N   PRO A 156       9.169 -12.247 -25.828  1.00  0.00           N  
ATOM    503  CA  PRO A 156       7.765 -12.300 -26.221  1.00  0.00           C  
ATOM    504  C   PRO A 156       6.889 -12.782 -25.072  1.00  0.00           C  
ATOM    505  O   PRO A 156       7.151 -13.828 -24.477  1.00  0.00           O  
ATOM    506  CB  PRO A 156       7.771 -13.297 -27.385  1.00  0.00           C  
ATOM    507  CG  PRO A 156       9.148 -13.196 -27.946  1.00  0.00           C  
ATOM    508  CD  PRO A 156      10.031 -13.013 -26.739  1.00  0.00           C  
ATOM    509  HA  PRO A 156       7.447 -11.302 -26.558  1.00  0.00           H  
ATOM    510  HB2 PRO A 156       7.531 -14.304 -27.018  1.00  0.00           H  
ATOM    511  HB3 PRO A 156       6.992 -13.026 -28.115  1.00  0.00           H  
ATOM    512  HG2 PRO A 156       9.393 -14.105 -28.515  1.00  0.00           H  
ATOM    513  HG3 PRO A 156       9.212 -12.353 -28.650  1.00  0.00           H  
ATOM    514  HD2 PRO A 156      10.296 -13.996 -26.326  1.00  0.00           H  
ATOM    515  HD3 PRO A 156      10.935 -12.457 -27.027  1.00  0.00           H  
ATOM    516  N   GLN A 157       5.848 -12.016 -24.766  1.00  0.00           N  
ATOM    517  CA  GLN A 157       4.883 -12.406 -23.746  1.00  0.00           C  
ATOM    518  C   GLN A 157       5.522 -12.432 -22.364  1.00  0.00           C  
ATOM    519  O   GLN A 157       5.003 -13.059 -21.440  1.00  0.00           O  
ATOM    520  CB  GLN A 157       4.285 -13.777 -24.070  1.00  0.00           C  
ATOM    521  CG  GLN A 157       3.593 -13.851 -25.421  1.00  0.00           C  
ATOM    522  CD  GLN A 157       2.368 -12.958 -25.491  1.00  0.00           C  
ATOM    523  OE1 GLN A 157       1.428 -13.107 -24.705  1.00  0.00           O  
ATOM    524  NE2 GLN A 157       2.371 -12.025 -26.436  1.00  0.00           N  
ATOM    525  H   GLN A 157       5.723 -11.139 -25.252  1.00  0.00           H  
ATOM    526  HA  GLN A 157       4.079 -11.671 -23.730  1.00  0.00           H  
ATOM    527  HB2 GLN A 157       5.072 -14.531 -24.056  1.00  0.00           H  
ATOM    528  HB3 GLN A 157       3.558 -14.048 -23.305  1.00  0.00           H  
ATOM    529  HG2 GLN A 157       4.292 -13.534 -26.194  1.00  0.00           H  
ATOM    530  HG3 GLN A 157       3.277 -14.878 -25.601  1.00  0.00           H  
ATOM    531 HE21 GLN A 157       1.590 -11.406 -26.531  1.00  0.00           H  
ATOM    532 HE22 GLN A 157       3.154 -11.939 -27.052  1.00  0.00           H  
ATOM    533  N   SER A 158       6.653 -11.748 -22.227  1.00  0.00           N  
ATOM    534  CA  SER A 158       7.329 -11.634 -20.941  1.00  0.00           C  
ATOM    535  C   SER A 158       6.581 -10.692 -20.006  1.00  0.00           C  
ATOM    536  O   SER A 158       5.966  -9.722 -20.448  1.00  0.00           O  
ATOM    537  CB  SER A 158       8.750 -11.140 -21.140  1.00  0.00           C  
ATOM    538  OG  SER A 158       9.386 -10.932 -19.909  1.00  0.00           O  
ATOM    539  H   SER A 158       7.054 -11.294 -23.036  1.00  0.00           H  
ATOM    540  HA  SER A 158       7.364 -12.622 -20.479  1.00  0.00           H  
ATOM    541  HB2 SER A 158       9.311 -11.870 -21.724  1.00  0.00           H  
ATOM    542  HB3 SER A 158       8.735 -10.209 -21.705  1.00  0.00           H  
ATOM    543  HG  SER A 158       8.896 -10.230 -19.472  1.00  0.00           H  
ATOM    544  N   HIS A 159       6.606 -10.993 -18.698  1.00  0.00           N  
ATOM    545  CA  HIS A 159       5.952 -10.151 -17.700  1.00  0.00           C  
ATOM    546  C   HIS A 159       6.673 -10.221 -16.376  1.00  0.00           C  
ATOM    547  O   HIS A 159       7.182 -11.258 -15.965  1.00  0.00           O  
ATOM    548  CB  HIS A 159       4.517 -10.683 -17.559  1.00  0.00           C  
ATOM    549  CG  HIS A 159       3.684  -9.841 -16.638  1.00  0.00           C  
ATOM    550  ND1 HIS A 159       3.173  -8.577 -16.926  1.00  0.00           N  
ATOM    551  CD2 HIS A 159       3.329 -10.252 -15.360  1.00  0.00           C  
ATOM    552  CE1 HIS A 159       2.529  -8.320 -15.773  1.00  0.00           C  
ATOM    553  NE2 HIS A 159       2.574  -9.261 -14.790  1.00  0.00           N  
ATOM    554  H   HIS A 159       7.091 -11.826 -18.395  1.00  0.00           H  
ATOM    555  HA  HIS A 159       6.027  -9.106 -18.045  1.00  0.00           H  
ATOM    556  HB2 HIS A 159       3.991 -10.733 -18.536  1.00  0.00           H  
ATOM    557  HB3 HIS A 159       4.511 -11.721 -17.170  1.00  0.00           H  
ATOM    558  HD2 HIS A 159       3.616 -11.202 -14.918  1.00  0.00           H  
ATOM    559  HE1 HIS A 159       2.010  -7.375 -15.688  1.00  0.00           H  
ATOM    560  HE2 HIS A 159       2.148  -9.241 -13.852  1.00  0.00           H  
ATOM    561  N   GLY A 160       6.703  -9.077 -15.693  1.00  0.00           N  
ATOM    562  CA  GLY A 160       7.371  -8.976 -14.403  1.00  0.00           C  
ATOM    563  C   GLY A 160       6.849  -7.789 -13.603  1.00  0.00           C  
ATOM    564  O   GLY A 160       6.306  -6.838 -14.167  1.00  0.00           O  
ATOM    565  H   GLY A 160       6.255  -8.260 -16.081  1.00  0.00           H  
ATOM    566  HA2 GLY A 160       7.215  -9.896 -13.839  1.00  0.00           H  
ATOM    567  HA3 GLY A 160       8.444  -8.872 -14.556  1.00  0.00           H  
ATOM    568  N   ASP A 161       7.015  -7.850 -12.287  1.00  0.00           N  
ATOM    569  CA  ASP A 161       6.566  -6.776 -11.407  1.00  0.00           C  
ATOM    570  C   ASP A 161       7.747  -6.069 -10.755  1.00  0.00           C  
ATOM    571  O   ASP A 161       8.776  -6.685 -10.476  1.00  0.00           O  
ATOM    572  CB  ASP A 161       5.632  -7.324 -10.327  1.00  0.00           C  
ATOM    573  CG  ASP A 161       4.370  -7.958 -10.899  1.00  0.00           C  
ATOM    574  OD1 ASP A 161       4.017  -7.632 -12.008  1.00  0.00           O  
ATOM    575  OD2 ASP A 161       3.774  -8.760 -10.221  1.00  0.00           O1-
ATOM    576  H   ASP A 161       7.464  -8.660 -11.884  1.00  0.00           H  
ATOM    577  HA  ASP A 161       6.019  -6.046 -12.004  1.00  0.00           H  
ATOM    578  HB2 ASP A 161       6.158  -8.071  -9.733  1.00  0.00           H  
ATOM    579  HB3 ASP A 161       5.341  -6.517  -9.653  1.00  0.00           H  
ATOM    580  N   ARG A 162       7.593  -4.771 -10.513  1.00  0.00           N  
ATOM    581  CA  ARG A 162       8.633  -3.985  -9.860  1.00  0.00           C  
ATOM    582  C   ARG A 162       8.036  -3.016  -8.846  1.00  0.00           C  
ATOM    583  O   ARG A 162       6.922  -2.523  -9.026  1.00  0.00           O  
ATOM    584  CB  ARG A 162       9.439  -3.206 -10.888  1.00  0.00           C  
ATOM    585  CG  ARG A 162      10.258  -4.061 -11.841  1.00  0.00           C  
ATOM    586  CD  ARG A 162      11.413  -4.697 -11.153  1.00  0.00           C  
ATOM    587  NE  ARG A 162      12.260  -5.429 -12.082  1.00  0.00           N  
ATOM    588  CZ  ARG A 162      12.090  -6.724 -12.415  1.00  0.00           C  
ATOM    589  NH1 ARG A 162      11.102  -7.413 -11.891  1.00  0.00           N1+
ATOM    590  NH2 ARG A 162      12.917  -7.299 -13.270  1.00  0.00           N  
ATOM    591  H   ARG A 162       6.733  -4.319 -10.788  1.00  0.00           H  
ATOM    592  HA  ARG A 162       9.304  -4.666  -9.336  1.00  0.00           H  
ATOM    593  HB2 ARG A 162       8.768  -2.594 -11.489  1.00  0.00           H  
ATOM    594  HB3 ARG A 162      10.126  -2.532 -10.377  1.00  0.00           H  
ATOM    595  HG2 ARG A 162       9.630  -4.851 -12.254  1.00  0.00           H  
ATOM    596  HG3 ARG A 162      10.641  -3.440 -12.650  1.00  0.00           H  
ATOM    597  HD2 ARG A 162      12.017  -3.930 -10.672  1.00  0.00           H  
ATOM    598  HD3 ARG A 162      11.047  -5.396 -10.402  1.00  0.00           H  
ATOM    599  HE  ARG A 162      13.031  -4.932 -12.506  1.00  0.00           H  
ATOM    600 HH11 ARG A 162      10.470  -6.973 -11.236  1.00  0.00           H  
ATOM    601 HH12 ARG A 162      10.974  -8.383 -12.141  1.00  0.00           H  
ATOM    602 HH21 ARG A 162      13.676  -6.769 -13.675  1.00  0.00           H  
ATOM    603 HH22 ARG A 162      12.789  -8.269 -13.521  1.00  0.00           H  
ATOM    604  N   GLU A 163       8.784  -2.747  -7.782  1.00  0.00           N  
ATOM    605  CA  GLU A 163       8.392  -1.737  -6.806  1.00  0.00           C  
ATOM    606  C   GLU A 163       9.305  -0.519  -6.877  1.00  0.00           C  
ATOM    607  O   GLU A 163      10.527  -0.652  -6.949  1.00  0.00           O  
ATOM    608  CB  GLU A 163       8.416  -2.322  -5.393  1.00  0.00           C  
ATOM    609  CG  GLU A 163       7.983  -1.352  -4.303  1.00  0.00           C  
ATOM    610  CD  GLU A 163       7.981  -1.974  -2.933  1.00  0.00           C  
ATOM    611  OE1 GLU A 163       8.294  -3.136  -2.828  1.00  0.00           O  
ATOM    612  OE2 GLU A 163       7.667  -1.286  -1.992  1.00  0.00           O1-
ATOM    613  H   GLU A 163       9.645  -3.257  -7.644  1.00  0.00           H  
ATOM    614  HA  GLU A 163       7.376  -1.413  -7.033  1.00  0.00           H  
ATOM    615  HB2 GLU A 163       7.761  -3.192  -5.347  1.00  0.00           H  
ATOM    616  HB3 GLU A 163       9.425  -2.662  -5.156  1.00  0.00           H  
ATOM    617  HG2 GLU A 163       8.659  -0.499  -4.300  1.00  0.00           H  
ATOM    618  HG3 GLU A 163       6.984  -0.988  -4.533  1.00  0.00           H  
ATOM    619  N   ILE A 164       8.705   0.665  -6.857  1.00  0.00           N  
ATOM    620  CA  ILE A 164       9.453   1.905  -7.025  1.00  0.00           C  
ATOM    621  C   ILE A 164       8.820   3.042  -6.232  1.00  0.00           C  
ATOM    622  O   ILE A 164       7.606   3.070  -6.030  1.00  0.00           O  
ATOM    623  CB  ILE A 164       9.536   2.300  -8.510  1.00  0.00           C  
ATOM    624  CG1 ILE A 164      10.518   3.458  -8.701  1.00  0.00           C  
ATOM    625  CG2 ILE A 164       8.159   2.675  -9.039  1.00  0.00           C  
ATOM    626  CD1 ILE A 164      10.917   3.690 -10.141  1.00  0.00           C  
ATOM    627  H   ILE A 164       7.705   0.708  -6.721  1.00  0.00           H  
ATOM    628  HA  ILE A 164      10.465   1.752  -6.652  1.00  0.00           H  
ATOM    629  HB  ILE A 164       9.921   1.462  -9.089  1.00  0.00           H  
ATOM    630 HG12 ILE A 164      10.078   4.377  -8.318  1.00  0.00           H  
ATOM    631 HG13 ILE A 164      11.424   3.267  -8.125  1.00  0.00           H  
ATOM    632 HG21 ILE A 164       8.236   2.951 -10.090  1.00  0.00           H  
ATOM    633 HG22 ILE A 164       7.487   1.824  -8.936  1.00  0.00           H  
ATOM    634 HG23 ILE A 164       7.767   3.517  -8.469  1.00  0.00           H  
ATOM    635 HD11 ILE A 164      11.616   4.526 -10.196  1.00  0.00           H  
ATOM    636 HD12 ILE A 164      11.393   2.792 -10.536  1.00  0.00           H  
ATOM    637 HD13 ILE A 164      10.031   3.920 -10.731  1.00  0.00           H  
ATOM    638  N   ASN A 165       9.651   3.977  -5.782  1.00  0.00           N  
ATOM    639  CA  ASN A 165       9.163   5.177  -5.111  1.00  0.00           C  
ATOM    640  C   ASN A 165       8.066   5.854  -5.922  1.00  0.00           C  
ATOM    641  O   ASN A 165       8.116   5.882  -7.152  1.00  0.00           O  
ATOM    642  CB  ASN A 165      10.305   6.142  -4.847  1.00  0.00           C  
ATOM    643  CG  ASN A 165      11.266   5.629  -3.810  1.00  0.00           C  
ATOM    644  OD1 ASN A 165      10.901   4.810  -2.958  1.00  0.00           O  
ATOM    645  ND2 ASN A 165      12.487   6.096  -3.865  1.00  0.00           N  
ATOM    646  H   ASN A 165      10.646   3.854  -5.909  1.00  0.00           H  
ATOM    647  HA  ASN A 165       8.725   4.884  -4.155  1.00  0.00           H  
ATOM    648  HB2 ASN A 165      10.850   6.322  -5.773  1.00  0.00           H  
ATOM    649  HB3 ASN A 165       9.902   7.097  -4.512  1.00  0.00           H  
ATOM    650 HD21 ASN A 165      13.170   5.791  -3.199  1.00  0.00           H  
ATOM    651 HD22 ASN A 165      12.737   6.759  -4.569  1.00  0.00           H  
ATOM    652  N   PRO A 166       7.074   6.398  -5.227  1.00  0.00           N  
ATOM    653  CA  PRO A 166       5.896   6.955  -5.879  1.00  0.00           C  
ATOM    654  C   PRO A 166       6.183   8.339  -6.446  1.00  0.00           C  
ATOM    655  O   PRO A 166       5.610   9.334  -6.000  1.00  0.00           O  
ATOM    656  CB  PRO A 166       4.867   7.010  -4.745  1.00  0.00           C  
ATOM    657  CG  PRO A 166       5.688   7.199  -3.515  1.00  0.00           C  
ATOM    658  CD  PRO A 166       6.913   6.353  -3.751  1.00  0.00           C  
ATOM    659  HA  PRO A 166       5.566   6.271  -6.676  1.00  0.00           H  
ATOM    660  HB2 PRO A 166       4.161   7.838  -4.918  1.00  0.00           H  
ATOM    661  HB3 PRO A 166       4.276   6.083  -4.728  1.00  0.00           H  
ATOM    662  HG2 PRO A 166       5.928   8.263  -3.378  1.00  0.00           H  
ATOM    663  HG3 PRO A 166       5.120   6.883  -2.628  1.00  0.00           H  
ATOM    664  HD2 PRO A 166       7.774   6.806  -3.238  1.00  0.00           H  
ATOM    665  HD3 PRO A 166       6.732   5.333  -3.382  1.00  0.00           H  
ATOM    666  N   VAL A 167       7.071   8.397  -7.434  1.00  0.00           N  
ATOM    667  CA  VAL A 167       7.377   9.647  -8.116  1.00  0.00           C  
ATOM    668  C   VAL A 167       7.384   9.463  -9.628  1.00  0.00           C  
ATOM    669  O   VAL A 167       7.503   8.343 -10.126  1.00  0.00           O  
ATOM    670  CB  VAL A 167       8.747  10.183  -7.661  1.00  0.00           C  
ATOM    671  CG1 VAL A 167       8.741  10.464  -6.166  1.00  0.00           C  
ATOM    672  CG2 VAL A 167       9.838   9.185  -8.018  1.00  0.00           C  
ATOM    673  H   VAL A 167       7.545   7.552  -7.717  1.00  0.00           H  
ATOM    674  HA  VAL A 167       6.611  10.380  -7.857  1.00  0.00           H  
ATOM    675  HB  VAL A 167       8.943  11.129  -8.164  1.00  0.00           H  
ATOM    676 HG11 VAL A 167       9.717  10.840  -5.861  1.00  0.00           H  
ATOM    677 HG12 VAL A 167       7.977  11.207  -5.939  1.00  0.00           H  
ATOM    678 HG13 VAL A 167       8.525   9.543  -5.624  1.00  0.00           H  
ATOM    679 HG21 VAL A 167      10.805   9.569  -7.694  1.00  0.00           H  
ATOM    680 HG22 VAL A 167       9.639   8.236  -7.519  1.00  0.00           H  
ATOM    681 HG23 VAL A 167       9.852   9.031  -9.096  1.00  0.00           H  
ATOM    682  N   LYS A 168       7.256  10.567 -10.355  1.00  0.00           N  
ATOM    683  CA  LYS A 168       7.233  10.528 -11.813  1.00  0.00           C  
ATOM    684  C   LYS A 168       8.576  10.070 -12.370  1.00  0.00           C  
ATOM    685  O   LYS A 168       9.562  10.804 -12.321  1.00  0.00           O  
ATOM    686  CB  LYS A 168       6.869  11.899 -12.380  1.00  0.00           C  
ATOM    687  CG  LYS A 168       6.738  11.938 -13.897  1.00  0.00           C  
ATOM    688  CD  LYS A 168       6.276  13.305 -14.378  1.00  0.00           C  
ATOM    689  CE  LYS A 168       6.112  13.335 -15.890  1.00  0.00           C  
ATOM    690  NZ  LYS A 168       5.661  14.667 -16.375  1.00  0.00           N1+
ATOM    691  H   LYS A 168       7.169  11.457  -9.886  1.00  0.00           H  
ATOM    692  HA  LYS A 168       6.477   9.807 -12.128  1.00  0.00           H  
ATOM    693  HB2 LYS A 168       5.921  12.228 -11.956  1.00  0.00           H  
ATOM    694  HB3 LYS A 168       7.627  12.627 -12.091  1.00  0.00           H  
ATOM    695  HG2 LYS A 168       7.704  11.709 -14.351  1.00  0.00           H  
ATOM    696  HG3 LYS A 168       6.018  11.186 -14.220  1.00  0.00           H  
ATOM    697  HD2 LYS A 168       5.320  13.551 -13.913  1.00  0.00           H  
ATOM    698  HD3 LYS A 168       7.008  14.059 -14.087  1.00  0.00           H  
ATOM    699  HE2 LYS A 168       7.063  13.093 -16.363  1.00  0.00           H  
ATOM    700  HE3 LYS A 168       5.381  12.586 -16.192  1.00  0.00           H  
ATOM    701  HZ1 LYS A 168       5.565  14.645 -17.381  1.00  0.00           H  
ATOM    702  HZ2 LYS A 168       4.770  14.894 -15.957  1.00  0.00           H  
ATOM    703  HZ3 LYS A 168       6.341  15.368 -16.118  1.00  0.00           H  
ATOM    704  N   VAL A 169       8.605   8.851 -12.901  1.00  0.00           N  
ATOM    705  CA  VAL A 169       9.815   8.309 -13.506  1.00  0.00           C  
ATOM    706  C   VAL A 169       9.585   7.937 -14.964  1.00  0.00           C  
ATOM    707  O   VAL A 169       8.672   7.174 -15.283  1.00  0.00           O  
ATOM    708  CB  VAL A 169      10.287   7.064 -12.730  1.00  0.00           C  
ATOM    709  CG1 VAL A 169      11.506   6.449 -13.401  1.00  0.00           C  
ATOM    710  CG2 VAL A 169      10.597   7.439 -11.288  1.00  0.00           C  
ATOM    711  H   VAL A 169       7.768   8.288 -12.886  1.00  0.00           H  
ATOM    712  HA  VAL A 169      10.597   9.068 -13.457  1.00  0.00           H  
ATOM    713  HB  VAL A 169       9.496   6.314 -12.748  1.00  0.00           H  
ATOM    714 HG11 VAL A 169      11.826   5.571 -12.840  1.00  0.00           H  
ATOM    715 HG12 VAL A 169      11.252   6.156 -14.419  1.00  0.00           H  
ATOM    716 HG13 VAL A 169      12.317   7.178 -13.424  1.00  0.00           H  
ATOM    717 HG21 VAL A 169      10.930   6.554 -10.746  1.00  0.00           H  
ATOM    718 HG22 VAL A 169      11.384   8.193 -11.269  1.00  0.00           H  
ATOM    719 HG23 VAL A 169       9.699   7.838 -10.815  1.00  0.00           H  
ATOM    720  N   ASN A 170      10.417   8.479 -15.846  1.00  0.00           N  
ATOM    721  CA  ASN A 170      10.342   8.160 -17.267  1.00  0.00           C  
ATOM    722  C   ASN A 170      11.386   7.120 -17.653  1.00  0.00           C  
ATOM    723  O   ASN A 170      12.511   7.144 -17.157  1.00  0.00           O  
ATOM    724  CB  ASN A 170      10.501   9.415 -18.106  1.00  0.00           C  
ATOM    725  CG  ASN A 170       9.411  10.420 -17.855  1.00  0.00           C  
ATOM    726  OD1 ASN A 170       8.274  10.053 -17.534  1.00  0.00           O  
ATOM    727  ND2 ASN A 170       9.734  11.680 -17.996  1.00  0.00           N  
ATOM    728  H   ASN A 170      11.119   9.130 -15.525  1.00  0.00           H  
ATOM    729  HA  ASN A 170       9.363   7.727 -17.474  1.00  0.00           H  
ATOM    730  HB2 ASN A 170      11.464   9.879 -17.887  1.00  0.00           H  
ATOM    731  HB3 ASN A 170      10.499   9.149 -19.162  1.00  0.00           H  
ATOM    732 HD21 ASN A 170       9.048  12.392 -17.844  1.00  0.00           H  
ATOM    733 HD22 ASN A 170      10.666  11.930 -18.257  1.00  0.00           H  
ATOM    734  N   LEU A 171      11.005   6.209 -18.543  1.00  0.00           N  
ATOM    735  CA  LEU A 171      11.869   5.095 -18.916  1.00  0.00           C  
ATOM    736  C   LEU A 171      12.089   5.050 -20.423  1.00  0.00           C  
ATOM    737  O   LEU A 171      11.462   5.799 -21.175  1.00  0.00           O  
ATOM    738  CB  LEU A 171      11.260   3.770 -18.443  1.00  0.00           C  
ATOM    739  CG  LEU A 171      11.158   3.591 -16.922  1.00  0.00           C  
ATOM    740  CD1 LEU A 171       9.815   4.121 -16.436  1.00  0.00           C  
ATOM    741  CD2 LEU A 171      11.326   2.121 -16.572  1.00  0.00           C  
ATOM    742  H   LEU A 171      10.094   6.290 -18.971  1.00  0.00           H  
ATOM    743  HA  LEU A 171      12.837   5.231 -18.432  1.00  0.00           H  
ATOM    744  HB2 LEU A 171      10.257   3.683 -18.853  1.00  0.00           H  
ATOM    745  HB3 LEU A 171      11.863   2.951 -18.832  1.00  0.00           H  
ATOM    746  HG  LEU A 171      11.942   4.172 -16.433  1.00  0.00           H  
ATOM    747 HD11 LEU A 171       9.743   3.993 -15.356  1.00  0.00           H  
ATOM    748 HD12 LEU A 171       9.729   5.179 -16.684  1.00  0.00           H  
ATOM    749 HD13 LEU A 171       9.011   3.568 -16.921  1.00  0.00           H  
ATOM    750 HD21 LEU A 171      11.255   1.994 -15.491  1.00  0.00           H  
ATOM    751 HD22 LEU A 171      10.543   1.539 -17.057  1.00  0.00           H  
ATOM    752 HD23 LEU A 171      12.302   1.774 -16.913  1.00  0.00           H  
ATOM    753  N   ALA A 172      12.982   4.168 -20.859  1.00  0.00           N  
ATOM    754  CA  ALA A 172      13.313   4.049 -22.274  1.00  0.00           C  
ATOM    755  C   ALA A 172      13.677   2.615 -22.636  1.00  0.00           C  
ATOM    756  O   ALA A 172      13.915   1.785 -21.759  1.00  0.00           O  
ATOM    757  CB  ALA A 172      14.454   4.990 -22.632  1.00  0.00           C  
ATOM    758  H   ALA A 172      13.443   3.566 -20.194  1.00  0.00           H  
ATOM    759  HA  ALA A 172      12.432   4.327 -22.853  1.00  0.00           H  
ATOM    760  HB1 ALA A 172      14.690   4.891 -23.692  1.00  0.00           H  
ATOM    761  HB2 ALA A 172      14.158   6.018 -22.422  1.00  0.00           H  
ATOM    762  HB3 ALA A 172      15.332   4.738 -22.041  1.00  0.00           H  
ATOM    763  N   LEU A 173      13.716   2.330 -23.934  1.00  0.00           N  
ATOM    764  CA  LEU A 173      14.097   1.008 -24.416  1.00  0.00           C  
ATOM    765  C   LEU A 173      15.581   0.951 -24.757  1.00  0.00           C  
ATOM    766  O   LEU A 173      16.117   1.860 -25.390  1.00  0.00           O  
ATOM    767  CB  LEU A 173      13.268   0.635 -25.651  1.00  0.00           C  
ATOM    768  CG  LEU A 173      11.747   0.643 -25.458  1.00  0.00           C  
ATOM    769  CD1 LEU A 173      11.062   0.447 -26.804  1.00  0.00           C  
ATOM    770  CD2 LEU A 173      11.352  -0.454 -24.479  1.00  0.00           C  
ATOM    771  H   LEU A 173      13.478   3.047 -24.603  1.00  0.00           H  
ATOM    772  HA  LEU A 173      13.898   0.282 -23.628  1.00  0.00           H  
ATOM    773  HB2 LEU A 173      13.504   1.335 -26.451  1.00  0.00           H  
ATOM    774  HB3 LEU A 173      13.556  -0.366 -25.974  1.00  0.00           H  
ATOM    775  HG  LEU A 173      11.435   1.611 -25.063  1.00  0.00           H  
ATOM    776 HD11 LEU A 173       9.980   0.453 -26.666  1.00  0.00           H  
ATOM    777 HD12 LEU A 173      11.345   1.256 -27.477  1.00  0.00           H  
ATOM    778 HD13 LEU A 173      11.368  -0.506 -27.232  1.00  0.00           H  
ATOM    779 HD21 LEU A 173      10.271  -0.448 -24.341  1.00  0.00           H  
ATOM    780 HD22 LEU A 173      11.664  -1.422 -24.875  1.00  0.00           H  
ATOM    781 HD23 LEU A 173      11.841  -0.280 -23.521  1.00  0.00           H  
ATOM    782  N   PHE A 174      16.240  -0.121 -24.332  1.00  0.00           N  
ATOM    783  CA  PHE A 174      17.664  -0.298 -24.592  1.00  0.00           C  
ATOM    784  C   PHE A 174      17.947  -1.665 -25.202  1.00  0.00           C  
ATOM    785  O   PHE A 174      17.169  -2.604 -25.033  1.00  0.00           O  
ATOM    786  CB  PHE A 174      18.467  -0.134 -23.300  1.00  0.00           C  
ATOM    787  CG  PHE A 174      18.456   1.266 -22.753  1.00  0.00           C  
ATOM    788  CD1 PHE A 174      17.382   1.725 -22.007  1.00  0.00           C  
ATOM    789  CD2 PHE A 174      19.520   2.125 -22.986  1.00  0.00           C  
ATOM    790  CE1 PHE A 174      17.370   3.013 -21.504  1.00  0.00           C  
ATOM    791  CE2 PHE A 174      19.513   3.411 -22.483  1.00  0.00           C  
ATOM    792  CZ  PHE A 174      18.436   3.856 -21.742  1.00  0.00           C  
ATOM    793  H   PHE A 174      15.743  -0.833 -23.816  1.00  0.00           H  
ATOM    794  HA  PHE A 174      17.984   0.466 -25.301  1.00  0.00           H  
ATOM    795  HB2 PHE A 174      18.068  -0.800 -22.536  1.00  0.00           H  
ATOM    796  HB3 PHE A 174      19.502  -0.422 -23.476  1.00  0.00           H  
ATOM    797  HD1 PHE A 174      16.540   1.060 -21.819  1.00  0.00           H  
ATOM    798  HD2 PHE A 174      20.370   1.774 -23.572  1.00  0.00           H  
ATOM    799  HE1 PHE A 174      16.520   3.362 -20.920  1.00  0.00           H  
ATOM    800  HE2 PHE A 174      20.355   4.077 -22.671  1.00  0.00           H  
ATOM    801  HZ  PHE A 174      18.428   4.871 -21.347  1.00  0.00           H  
ATOM    802  N   ASP A 175      19.066  -1.771 -25.910  1.00  0.00           N  
ATOM    803  CA  ASP A 175      19.505  -3.046 -26.463  1.00  0.00           C  
ATOM    804  C   ASP A 175      21.023  -3.167 -26.433  1.00  0.00           C  
ATOM    805  O   ASP A 175      21.712  -2.692 -27.336  1.00  0.00           O  
ATOM    806  CB  ASP A 175      19.002  -3.208 -27.900  1.00  0.00           C  
ATOM    807  CG  ASP A 175      19.358  -4.561 -28.504  1.00  0.00           C  
ATOM    808  OD1 ASP A 175      20.045  -5.315 -27.857  1.00  0.00           O  
ATOM    809  OD2 ASP A 175      18.939  -4.827 -29.604  1.00  0.00           O1-
ATOM    810  H   ASP A 175      19.627  -0.946 -26.068  1.00  0.00           H  
ATOM    811  HA  ASP A 175      19.086  -3.850 -25.855  1.00  0.00           H  
ATOM    812  HB2 ASP A 175      17.920  -3.090 -27.923  1.00  0.00           H  
ATOM    813  HB3 ASP A 175      19.431  -2.424 -28.526  1.00  0.00           H  
ATOM    814  N   GLY A 176      21.539  -3.805 -25.388  1.00  0.00           N  
ATOM    815  CA  GLY A 176      22.978  -3.993 -25.240  1.00  0.00           C  
ATOM    816  C   GLY A 176      23.646  -2.733 -24.703  1.00  0.00           C  
ATOM    817  O   GLY A 176      23.517  -2.406 -23.523  1.00  0.00           O  
ATOM    818  H   GLY A 176      20.920  -4.169 -24.679  1.00  0.00           H  
ATOM    819  HA2 GLY A 176      23.167  -4.827 -24.564  1.00  0.00           H  
ATOM    820  HA3 GLY A 176      23.411  -4.257 -26.204  1.00  0.00           H  
ATOM    821  N   SER A 177      24.360  -2.031 -25.576  1.00  0.00           N  
ATOM    822  CA  SER A 177      25.025  -0.791 -25.198  1.00  0.00           C  
ATOM    823  C   SER A 177      24.442   0.398 -25.951  1.00  0.00           C  
ATOM    824  O   SER A 177      24.967   1.511 -25.877  1.00  0.00           O  
ATOM    825  CB  SER A 177      26.513  -0.893 -25.471  1.00  0.00           C  
ATOM    826  OG  SER A 177      26.762  -1.091 -26.835  1.00  0.00           O  
ATOM    827  H   SER A 177      24.442  -2.364 -26.526  1.00  0.00           H  
ATOM    828  HA  SER A 177      24.874  -0.627 -24.131  1.00  0.00           H  
ATOM    829  HB2 SER A 177      27.008   0.019 -25.136  1.00  0.00           H  
ATOM    830  HB3 SER A 177      26.931  -1.720 -24.898  1.00  0.00           H  
ATOM    831  HG  SER A 177      25.987  -0.760 -27.296  1.00  0.00           H  
ATOM    832  N   LYS A 178      23.356   0.158 -26.676  1.00  0.00           N  
ATOM    833  CA  LYS A 178      22.721   1.201 -27.473  1.00  0.00           C  
ATOM    834  C   LYS A 178      21.243   1.337 -27.127  1.00  0.00           C  
ATOM    835  O   LYS A 178      20.512   0.348 -27.087  1.00  0.00           O  
ATOM    836  CB  LYS A 178      22.885   0.910 -28.966  1.00  0.00           C  
ATOM    837  CG  LYS A 178      22.274   1.961 -29.883  1.00  0.00           C  
ATOM    838  CD  LYS A 178      22.517   1.624 -31.347  1.00  0.00           C  
ATOM    839  CE  LYS A 178      21.899   2.669 -32.266  1.00  0.00           C  
ATOM    840  NZ  LYS A 178      22.129   2.353 -33.701  1.00  0.00           N1+
ATOM    841  H   LYS A 178      22.959  -0.770 -26.676  1.00  0.00           H  
ATOM    842  HA  LYS A 178      23.205   2.152 -27.249  1.00  0.00           H  
ATOM    843  HB2 LYS A 178      23.945   0.832 -29.208  1.00  0.00           H  
ATOM    844  HB3 LYS A 178      22.424  -0.050 -29.203  1.00  0.00           H  
ATOM    845  HG2 LYS A 178      21.200   2.018 -29.706  1.00  0.00           H  
ATOM    846  HG3 LYS A 178      22.714   2.933 -29.665  1.00  0.00           H  
ATOM    847  HD2 LYS A 178      23.589   1.575 -31.537  1.00  0.00           H  
ATOM    848  HD3 LYS A 178      22.081   0.652 -31.574  1.00  0.00           H  
ATOM    849  HE2 LYS A 178      20.825   2.720 -32.086  1.00  0.00           H  
ATOM    850  HE3 LYS A 178      22.329   3.645 -32.047  1.00  0.00           H  
ATOM    851  HZ1 LYS A 178      21.704   3.068 -34.276  1.00  0.00           H  
ATOM    852  HZ2 LYS A 178      23.123   2.321 -33.884  1.00  0.00           H  
ATOM    853  HZ3 LYS A 178      21.718   1.456 -33.921  1.00  0.00           H  
ATOM    854  N   LYS A 179      20.811   2.569 -26.876  1.00  0.00           N  
ATOM    855  CA  LYS A 179      19.405   2.846 -26.608  1.00  0.00           C  
ATOM    856  C   LYS A 179      18.564   2.700 -27.870  1.00  0.00           C  
ATOM    857  O   LYS A 179      18.943   3.179 -28.939  1.00  0.00           O  
ATOM    858  CB  LYS A 179      19.238   4.252 -26.025  1.00  0.00           C  
ATOM    859  CG  LYS A 179      17.819   4.584 -25.584  1.00  0.00           C  
ATOM    860  CD  LYS A 179      17.762   5.932 -24.880  1.00  0.00           C  
ATOM    861  CE  LYS A 179      17.935   7.080 -25.864  1.00  0.00           C  
ATOM    862  NZ  LYS A 179      17.629   8.397 -25.242  1.00  0.00           N1+
ATOM    863  H   LYS A 179      21.473   3.332 -26.872  1.00  0.00           H  
ATOM    864  HA  LYS A 179      19.041   2.122 -25.880  1.00  0.00           H  
ATOM    865  HB2 LYS A 179      19.894   4.367 -25.162  1.00  0.00           H  
ATOM    866  HB3 LYS A 179      19.541   4.991 -26.768  1.00  0.00           H  
ATOM    867  HG2 LYS A 179      17.164   4.611 -26.455  1.00  0.00           H  
ATOM    868  HG3 LYS A 179      17.459   3.813 -24.903  1.00  0.00           H  
ATOM    869  HD2 LYS A 179      16.802   6.038 -24.374  1.00  0.00           H  
ATOM    870  HD3 LYS A 179      18.554   5.986 -24.131  1.00  0.00           H  
ATOM    871  HE2 LYS A 179      18.960   7.094 -26.231  1.00  0.00           H  
ATOM    872  HE3 LYS A 179      17.270   6.931 -26.716  1.00  0.00           H  
ATOM    873  HZ1 LYS A 179      17.755   9.130 -25.927  1.00  0.00           H  
ATOM    874  HZ2 LYS A 179      16.673   8.402 -24.914  1.00  0.00           H  
ATOM    875  HZ3 LYS A 179      18.252   8.554 -24.462  1.00  0.00           H  
ATOM    876  N   VAL A 180      17.420   2.036 -27.739  1.00  0.00           N  
ATOM    877  CA  VAL A 180      16.531   1.812 -28.873  1.00  0.00           C  
ATOM    878  C   VAL A 180      15.634   3.019 -29.115  1.00  0.00           C  
ATOM    879  O   VAL A 180      15.606   3.574 -30.213  1.00  0.00           O  
ATOM    880  CB  VAL A 180      15.658   0.568 -28.628  1.00  0.00           C  
ATOM    881  CG1 VAL A 180      14.622   0.419 -29.733  1.00  0.00           C  
ATOM    882  CG2 VAL A 180      16.535  -0.672 -28.541  1.00  0.00           C  
ATOM    883  H   VAL A 180      17.161   1.677 -26.832  1.00  0.00           H  
ATOM    884  HA  VAL A 180      17.139   1.645 -29.762  1.00  0.00           H  
ATOM    885  HB  VAL A 180      15.113   0.695 -27.693  1.00  0.00           H  
ATOM    886 HG11 VAL A 180      14.014  -0.467 -29.544  1.00  0.00           H  
ATOM    887 HG12 VAL A 180      13.983   1.300 -29.753  1.00  0.00           H  
ATOM    888 HG13 VAL A 180      15.127   0.313 -30.693  1.00  0.00           H  
ATOM    889 HG21 VAL A 180      15.911  -1.548 -28.368  1.00  0.00           H  
ATOM    890 HG22 VAL A 180      17.084  -0.796 -29.475  1.00  0.00           H  
ATOM    891 HG23 VAL A 180      17.241  -0.561 -27.717  1.00  0.00           H  
ATOM    892  N   SER A 181      14.900   3.421 -28.083  1.00  0.00           N  
ATOM    893  CA  SER A 181      13.938   4.509 -28.205  1.00  0.00           C  
ATOM    894  C   SER A 181      13.340   4.871 -26.851  1.00  0.00           C  
ATOM    895  O   SER A 181      13.082   3.998 -26.023  1.00  0.00           O  
ATOM    896  CB  SER A 181      12.832   4.122 -29.169  1.00  0.00           C  
ATOM    897  OG  SER A 181      11.874   5.142 -29.268  1.00  0.00           O  
ATOM    898  H   SER A 181      15.011   2.961 -27.191  1.00  0.00           H  
ATOM    899  HA  SER A 181      14.455   5.387 -28.596  1.00  0.00           H  
ATOM    900  HB2 SER A 181      13.260   3.924 -30.150  1.00  0.00           H  
ATOM    901  HB3 SER A 181      12.356   3.206 -28.825  1.00  0.00           H  
ATOM    902  HG  SER A 181      11.497   5.238 -28.390  1.00  0.00           H  
ATOM    903  N   ASP A 182      13.123   6.164 -26.632  1.00  0.00           N  
ATOM    904  CA  ASP A 182      12.496   6.638 -25.405  1.00  0.00           C  
ATOM    905  C   ASP A 182      11.028   6.236 -25.345  1.00  0.00           C  
ATOM    906  O   ASP A 182      10.352   6.167 -26.372  1.00  0.00           O  
ATOM    907  CB  ASP A 182      12.621   8.160 -25.291  1.00  0.00           C  
ATOM    908  CG  ASP A 182      14.053   8.620 -25.059  1.00  0.00           C  
ATOM    909  OD1 ASP A 182      14.880   7.794 -24.750  1.00  0.00           O  
ATOM    910  OD2 ASP A 182      14.307   9.793 -25.191  1.00  0.00           O1-
ATOM    911  H   ASP A 182      13.400   6.834 -27.335  1.00  0.00           H  
ATOM    912  HA  ASP A 182      13.008   6.182 -24.556  1.00  0.00           H  
ATOM    913  HB2 ASP A 182      12.249   8.624 -26.204  1.00  0.00           H  
ATOM    914  HB3 ASP A 182      12.001   8.514 -24.467  1.00  0.00           H  
ATOM    915  N   LEU A 183      10.540   5.976 -24.137  1.00  0.00           N  
ATOM    916  CA  LEU A 183       9.131   5.658 -23.934  1.00  0.00           C  
ATOM    917  C   LEU A 183       8.337   6.898 -23.548  1.00  0.00           C  
ATOM    918  O   LEU A 183       8.898   7.884 -23.070  1.00  0.00           O  
ATOM    919  CB  LEU A 183       8.981   4.588 -22.844  1.00  0.00           C  
ATOM    920  CG  LEU A 183       9.621   3.229 -23.154  1.00  0.00           C  
ATOM    921  CD1 LEU A 183       9.535   2.334 -21.925  1.00  0.00           C  
ATOM    922  CD2 LEU A 183       8.912   2.595 -24.342  1.00  0.00           C  
ATOM    923  H   LEU A 183      11.159   5.996 -23.340  1.00  0.00           H  
ATOM    924  HA  LEU A 183       8.726   5.267 -24.866  1.00  0.00           H  
ATOM    925  HB2 LEU A 183       9.430   4.962 -21.925  1.00  0.00           H  
ATOM    926  HB3 LEU A 183       7.920   4.422 -22.663  1.00  0.00           H  
ATOM    927  HG  LEU A 183      10.674   3.367 -23.393  1.00  0.00           H  
ATOM    928 HD11 LEU A 183       9.989   1.368 -22.147  1.00  0.00           H  
ATOM    929 HD12 LEU A 183      10.066   2.802 -21.097  1.00  0.00           H  
ATOM    930 HD13 LEU A 183       8.490   2.189 -21.652  1.00  0.00           H  
ATOM    931 HD21 LEU A 183       9.367   1.629 -24.563  1.00  0.00           H  
ATOM    932 HD22 LEU A 183       7.857   2.453 -24.106  1.00  0.00           H  
ATOM    933 HD23 LEU A 183       9.004   3.246 -25.212  1.00  0.00           H  
ATOM    934  N   LYS A 184       7.025   6.844 -23.756  1.00  0.00           N  
ATOM    935  CA  LYS A 184       6.143   7.945 -23.383  1.00  0.00           C  
ATOM    936  C   LYS A 184       6.255   8.260 -21.897  1.00  0.00           C  
ATOM    937  O   LYS A 184       6.173   7.364 -21.055  1.00  0.00           O  
ATOM    938  CB  LYS A 184       4.694   7.616 -23.744  1.00  0.00           C  
ATOM    939  CG  LYS A 184       3.703   8.732 -23.444  1.00  0.00           C  
ATOM    940  CD  LYS A 184       2.296   8.353 -23.879  1.00  0.00           C  
ATOM    941  CE  LYS A 184       1.301   9.460 -23.566  1.00  0.00           C  
ATOM    942  NZ  LYS A 184      -0.081   9.103 -23.988  1.00  0.00           N1+
ATOM    943  H   LYS A 184       6.629   6.020 -24.184  1.00  0.00           H  
ATOM    944  HA  LYS A 184       6.447   8.834 -23.935  1.00  0.00           H  
ATOM    945  HB2 LYS A 184       4.629   7.387 -24.809  1.00  0.00           H  
ATOM    946  HB3 LYS A 184       4.376   6.729 -23.198  1.00  0.00           H  
ATOM    947  HG2 LYS A 184       3.700   8.937 -22.371  1.00  0.00           H  
ATOM    948  HG3 LYS A 184       4.004   9.638 -23.968  1.00  0.00           H  
ATOM    949  HD2 LYS A 184       2.286   8.159 -24.952  1.00  0.00           H  
ATOM    950  HD3 LYS A 184       1.987   7.444 -23.361  1.00  0.00           H  
ATOM    951  HE2 LYS A 184       1.301   9.658 -22.496  1.00  0.00           H  
ATOM    952  HE3 LYS A 184       1.599  10.373 -24.082  1.00  0.00           H  
ATOM    953  HZ1 LYS A 184      -0.709   9.862 -23.763  1.00  0.00           H  
ATOM    954  HZ2 LYS A 184      -0.097   8.936 -24.983  1.00  0.00           H  
ATOM    955  HZ3 LYS A 184      -0.377   8.270 -23.501  1.00  0.00           H  
ATOM    956  N   PRO A 185       6.441   9.536 -21.579  1.00  0.00           N  
ATOM    957  CA  PRO A 185       6.511   9.979 -20.193  1.00  0.00           C  
ATOM    958  C   PRO A 185       5.300   9.500 -19.400  1.00  0.00           C  
ATOM    959  O   PRO A 185       4.176   9.505 -19.903  1.00  0.00           O  
ATOM    960  CB  PRO A 185       6.534  11.505 -20.319  1.00  0.00           C  
ATOM    961  CG  PRO A 185       7.171  11.753 -21.643  1.00  0.00           C  
ATOM    962  CD  PRO A 185       6.632  10.662 -22.529  1.00  0.00           C  
ATOM    963  HA  PRO A 185       7.440   9.607 -19.739  1.00  0.00           H  
ATOM    964  HB2 PRO A 185       5.510  11.904 -20.256  1.00  0.00           H  
ATOM    965  HB3 PRO A 185       7.101  11.943 -19.484  1.00  0.00           H  
ATOM    966  HG2 PRO A 185       6.916  12.759 -22.005  1.00  0.00           H  
ATOM    967  HG3 PRO A 185       8.268  11.719 -21.549  1.00  0.00           H  
ATOM    968  HD2 PRO A 185       5.679  10.987 -22.972  1.00  0.00           H  
ATOM    969  HD3 PRO A 185       7.367  10.429 -23.313  1.00  0.00           H  
ATOM    970  N   VAL A 186       5.537   9.085 -18.160  1.00  0.00           N  
ATOM    971  CA  VAL A 186       4.483   8.510 -17.331  1.00  0.00           C  
ATOM    972  C   VAL A 186       4.645   8.922 -15.873  1.00  0.00           C  
ATOM    973  O   VAL A 186       5.751   8.909 -15.333  1.00  0.00           O  
ATOM    974  CB  VAL A 186       4.502   6.975 -17.431  1.00  0.00           C  
ATOM    975  CG1 VAL A 186       5.844   6.426 -16.967  1.00  0.00           C  
ATOM    976  CG2 VAL A 186       3.366   6.387 -16.610  1.00  0.00           C  
ATOM    977  H   VAL A 186       6.469   9.170 -17.783  1.00  0.00           H  
ATOM    978  HA  VAL A 186       3.521   8.874 -17.693  1.00  0.00           H  
ATOM    979  HB  VAL A 186       4.383   6.686 -18.476  1.00  0.00           H  
ATOM    980 HG11 VAL A 186       5.839   5.338 -17.044  1.00  0.00           H  
ATOM    981 HG12 VAL A 186       6.639   6.832 -17.591  1.00  0.00           H  
ATOM    982 HG13 VAL A 186       6.013   6.714 -15.929  1.00  0.00           H  
ATOM    983 HG21 VAL A 186       3.385   5.300 -16.686  1.00  0.00           H  
ATOM    984 HG22 VAL A 186       3.482   6.680 -15.566  1.00  0.00           H  
ATOM    985 HG23 VAL A 186       2.414   6.761 -16.987  1.00  0.00           H  
ATOM    986  N   THR A 187       3.536   9.291 -15.242  1.00  0.00           N  
ATOM    987  CA  THR A 187       3.537   9.633 -13.825  1.00  0.00           C  
ATOM    988  C   THR A 187       3.130   8.440 -12.969  1.00  0.00           C  
ATOM    989  O   THR A 187       2.126   7.783 -13.241  1.00  0.00           O  
ATOM    990  CB  THR A 187       2.598  10.819 -13.539  1.00  0.00           C  
ATOM    991  OG1 THR A 187       3.042  11.969 -14.271  1.00  0.00           O  
ATOM    992  CG2 THR A 187       2.586  11.144 -12.053  1.00  0.00           C  
ATOM    993  H   THR A 187       2.667   9.334 -15.757  1.00  0.00           H  
ATOM    994  HA  THR A 187       4.550   9.920 -13.541  1.00  0.00           H  
ATOM    995  HB  THR A 187       1.588  10.568 -13.860  1.00  0.00           H  
ATOM    996  HG1 THR A 187       2.450  12.706 -14.099  1.00  0.00           H  
ATOM    997 HG21 THR A 187       1.916  11.983 -11.870  1.00  0.00           H  
ATOM    998 HG22 THR A 187       2.238  10.275 -11.495  1.00  0.00           H  
ATOM    999 HG23 THR A 187       3.592  11.405 -11.728  1.00  0.00           H  
ATOM   1000  N   LEU A 188       3.915   8.166 -11.933  1.00  0.00           N  
ATOM   1001  CA  LEU A 188       3.675   7.013 -11.073  1.00  0.00           C  
ATOM   1002  C   LEU A 188       2.968   7.423  -9.788  1.00  0.00           C  
ATOM   1003  O   LEU A 188       3.606   7.852  -8.826  1.00  0.00           O  
ATOM   1004  CB  LEU A 188       4.999   6.317 -10.735  1.00  0.00           C  
ATOM   1005  CG  LEU A 188       5.873   5.932 -11.937  1.00  0.00           C  
ATOM   1006  CD1 LEU A 188       7.152   5.270 -11.442  1.00  0.00           C  
ATOM   1007  CD2 LEU A 188       5.094   5.001 -12.853  1.00  0.00           C  
ATOM   1008  H   LEU A 188       4.700   8.771 -11.737  1.00  0.00           H  
ATOM   1009  HA  LEU A 188       3.036   6.311 -11.607  1.00  0.00           H  
ATOM   1010  HB2 LEU A 188       5.586   6.977 -10.098  1.00  0.00           H  
ATOM   1011  HB3 LEU A 188       4.782   5.406 -10.179  1.00  0.00           H  
ATOM   1012  HG  LEU A 188       6.154   6.831 -12.486  1.00  0.00           H  
ATOM   1013 HD11 LEU A 188       7.773   4.997 -12.296  1.00  0.00           H  
ATOM   1014 HD12 LEU A 188       7.699   5.965 -10.806  1.00  0.00           H  
ATOM   1015 HD13 LEU A 188       6.903   4.375 -10.874  1.00  0.00           H  
ATOM   1016 HD21 LEU A 188       5.714   4.727 -13.706  1.00  0.00           H  
ATOM   1017 HD22 LEU A 188       4.814   4.100 -12.305  1.00  0.00           H  
ATOM   1018 HD23 LEU A 188       4.195   5.506 -13.205  1.00  0.00           H  
ATOM   1019  N   ALA A 189       1.646   7.290  -9.778  1.00  0.00           N  
ATOM   1020  CA  ALA A 189       0.844   7.698  -8.630  1.00  0.00           C  
ATOM   1021  C   ALA A 189       1.068   6.770  -7.443  1.00  0.00           C  
ATOM   1022  O   ALA A 189       1.224   5.561  -7.609  1.00  0.00           O  
ATOM   1023  CB  ALA A 189      -0.631   7.734  -9.003  1.00  0.00           C  
ATOM   1024  H   ALA A 189       1.186   6.894 -10.585  1.00  0.00           H  
ATOM   1025  HA  ALA A 189       1.159   8.698  -8.336  1.00  0.00           H  
ATOM   1026  HB1 ALA A 189      -1.217   8.041  -8.136  1.00  0.00           H  
ATOM   1027  HB2 ALA A 189      -0.785   8.446  -9.814  1.00  0.00           H  
ATOM   1028  HB3 ALA A 189      -0.950   6.745  -9.323  1.00  0.00           H  
ATOM   1029  N   ARG A 190       1.082   7.344  -6.246  1.00  0.00           N  
ATOM   1030  CA  ARG A 190       1.372   6.583  -5.036  1.00  0.00           C  
ATOM   1031  C   ARG A 190       0.276   5.566  -4.748  1.00  0.00           C  
ATOM   1032  O   ARG A 190      -0.902   5.915  -4.666  1.00  0.00           O  
ATOM   1033  CB  ARG A 190       1.522   7.515  -3.841  1.00  0.00           C  
ATOM   1034  CG  ARG A 190       1.921   6.831  -2.543  1.00  0.00           C  
ATOM   1035  CD  ARG A 190       2.091   7.808  -1.438  1.00  0.00           C  
ATOM   1036  NE  ARG A 190       2.438   7.156  -0.186  1.00  0.00           N  
ATOM   1037  CZ  ARG A 190       2.550   7.786   1.000  1.00  0.00           C  
ATOM   1038  NH1 ARG A 190       2.341   9.081   1.079  1.00  0.00           N1+
ATOM   1039  NH2 ARG A 190       2.871   7.101   2.085  1.00  0.00           N  
ATOM   1040  H   ARG A 190       0.887   8.332  -6.170  1.00  0.00           H  
ATOM   1041  HA  ARG A 190       2.312   6.049  -5.178  1.00  0.00           H  
ATOM   1042  HB2 ARG A 190       2.275   8.271  -4.061  1.00  0.00           H  
ATOM   1043  HB3 ARG A 190       0.579   8.033  -3.664  1.00  0.00           H  
ATOM   1044  HG2 ARG A 190       1.149   6.118  -2.255  1.00  0.00           H  
ATOM   1045  HG3 ARG A 190       2.867   6.307  -2.685  1.00  0.00           H  
ATOM   1046  HD2 ARG A 190       2.887   8.508  -1.689  1.00  0.00           H  
ATOM   1047  HD3 ARG A 190       1.161   8.357  -1.291  1.00  0.00           H  
ATOM   1048  HE  ARG A 190       2.606   6.160  -0.206  1.00  0.00           H  
ATOM   1049 HH11 ARG A 190       2.096   9.604   0.250  1.00  0.00           H  
ATOM   1050 HH12 ARG A 190       2.426   9.554   1.968  1.00  0.00           H  
ATOM   1051 HH21 ARG A 190       3.032   6.105   2.025  1.00  0.00           H  
ATOM   1052 HH22 ARG A 190       2.956   7.573   2.972  1.00  0.00           H  
ATOM   1053  N   GLY A 191       0.670   4.307  -4.593  1.00  0.00           N  
ATOM   1054  CA  GLY A 191      -0.254   3.259  -4.178  1.00  0.00           C  
ATOM   1055  C   GLY A 191      -0.859   2.548  -5.381  1.00  0.00           C  
ATOM   1056  O   GLY A 191      -1.508   1.512  -5.241  1.00  0.00           O  
ATOM   1057  H   GLY A 191       1.636   4.068  -4.770  1.00  0.00           H  
ATOM   1058  HA2 GLY A 191       0.269   2.539  -3.550  1.00  0.00           H  
ATOM   1059  HA3 GLY A 191      -1.048   3.695  -3.572  1.00  0.00           H  
ATOM   1060  N   GLU A 192      -0.639   3.110  -6.565  1.00  0.00           N  
ATOM   1061  CA  GLU A 192      -1.193   2.550  -7.793  1.00  0.00           C  
ATOM   1062  C   GLU A 192      -0.128   1.801  -8.585  1.00  0.00           C  
ATOM   1063  O   GLU A 192       1.032   1.741  -8.180  1.00  0.00           O  
ATOM   1064  CB  GLU A 192      -1.801   3.656  -8.657  1.00  0.00           C  
ATOM   1065  CG  GLU A 192      -2.967   4.389  -8.011  1.00  0.00           C  
ATOM   1066  CD  GLU A 192      -3.582   5.423  -8.913  1.00  0.00           C  
ATOM   1067  OE1 GLU A 192      -3.076   5.619  -9.991  1.00  0.00           O  
ATOM   1068  OE2 GLU A 192      -4.559   6.017  -8.523  1.00  0.00           O1-
ATOM   1069  H   GLU A 192      -0.076   3.946  -6.617  1.00  0.00           H  
ATOM   1070  HA  GLU A 192      -1.979   1.841  -7.527  1.00  0.00           H  
ATOM   1071  HB2 GLU A 192      -1.035   4.393  -8.899  1.00  0.00           H  
ATOM   1072  HB3 GLU A 192      -2.154   3.230  -9.597  1.00  0.00           H  
ATOM   1073  HG2 GLU A 192      -3.731   3.665  -7.733  1.00  0.00           H  
ATOM   1074  HG3 GLU A 192      -2.617   4.873  -7.099  1.00  0.00           H  
ATOM   1075  N   VAL A 193      -0.530   1.230  -9.715  1.00  0.00           N  
ATOM   1076  CA  VAL A 193       0.375   0.435 -10.537  1.00  0.00           C  
ATOM   1077  C   VAL A 193       0.233   0.790 -12.012  1.00  0.00           C  
ATOM   1078  O   VAL A 193      -0.874   0.998 -12.507  1.00  0.00           O  
ATOM   1079  CB  VAL A 193       0.090  -1.066 -10.343  1.00  0.00           C  
ATOM   1080  CG1 VAL A 193      -1.359  -1.383 -10.683  1.00  0.00           C  
ATOM   1081  CG2 VAL A 193       1.037  -1.888 -11.205  1.00  0.00           C  
ATOM   1082  H   VAL A 193      -1.489   1.352 -10.014  1.00  0.00           H  
ATOM   1083  HA  VAL A 193       1.398   0.642 -10.224  1.00  0.00           H  
ATOM   1084  HB  VAL A 193       0.238  -1.322  -9.294  1.00  0.00           H  
ATOM   1085 HG11 VAL A 193      -1.541  -2.449 -10.540  1.00  0.00           H  
ATOM   1086 HG12 VAL A 193      -2.019  -0.812 -10.031  1.00  0.00           H  
ATOM   1087 HG13 VAL A 193      -1.554  -1.117 -11.722  1.00  0.00           H  
ATOM   1088 HG21 VAL A 193       0.832  -2.948 -11.062  1.00  0.00           H  
ATOM   1089 HG22 VAL A 193       0.894  -1.627 -12.254  1.00  0.00           H  
ATOM   1090 HG23 VAL A 193       2.068  -1.675 -10.916  1.00  0.00           H  
ATOM   1091  N   VAL A 194       1.362   0.855 -12.710  1.00  0.00           N  
ATOM   1092  CA  VAL A 194       1.361   1.033 -14.157  1.00  0.00           C  
ATOM   1093  C   VAL A 194       1.894  -0.207 -14.864  1.00  0.00           C  
ATOM   1094  O   VAL A 194       2.636  -0.996 -14.281  1.00  0.00           O  
ATOM   1095  CB  VAL A 194       2.217   2.252 -14.546  1.00  0.00           C  
ATOM   1096  CG1 VAL A 194       1.666   3.517 -13.907  1.00  0.00           C  
ATOM   1097  CG2 VAL A 194       3.662   2.023 -14.131  1.00  0.00           C  
ATOM   1098  H   VAL A 194       2.246   0.779 -12.225  1.00  0.00           H  
ATOM   1099  HA  VAL A 194       0.334   1.206 -14.482  1.00  0.00           H  
ATOM   1100  HB  VAL A 194       2.166   2.390 -15.626  1.00  0.00           H  
ATOM   1101 HG11 VAL A 194       2.283   4.368 -14.193  1.00  0.00           H  
ATOM   1102 HG12 VAL A 194       0.643   3.680 -14.245  1.00  0.00           H  
ATOM   1103 HG13 VAL A 194       1.675   3.410 -12.821  1.00  0.00           H  
ATOM   1104 HG21 VAL A 194       4.262   2.889 -14.412  1.00  0.00           H  
ATOM   1105 HG22 VAL A 194       3.712   1.880 -13.052  1.00  0.00           H  
ATOM   1106 HG23 VAL A 194       4.049   1.137 -14.634  1.00  0.00           H  
ATOM   1107  N   CYS A 195       1.509  -0.372 -16.127  1.00  0.00           N  
ATOM   1108  CA  CYS A 195       1.957  -1.510 -16.919  1.00  0.00           C  
ATOM   1109  C   CYS A 195       2.395  -1.075 -18.312  1.00  0.00           C  
ATOM   1110  O   CYS A 195       1.668  -0.367 -19.009  1.00  0.00           O  
ATOM   1111  CB  CYS A 195       0.840  -2.548 -17.045  1.00  0.00           C  
ATOM   1112  SG  CYS A 195       1.315  -4.036 -17.958  1.00  0.00           S  
ATOM   1113  H   CYS A 195       0.893   0.309 -16.546  1.00  0.00           H  
ATOM   1114  HA  CYS A 195       2.806  -1.972 -16.414  1.00  0.00           H  
ATOM   1115  HB2 CYS A 195       0.512  -2.854 -16.050  1.00  0.00           H  
ATOM   1116  HB3 CYS A 195      -0.017  -2.102 -17.549  1.00  0.00           H  
ATOM   1117  HG  CYS A 195       1.601  -3.414 -19.097  1.00  0.00           H  
ATOM   1118  N   LEU A 196       3.590  -1.500 -18.710  1.00  0.00           N  
ATOM   1119  CA  LEU A 196       4.101  -1.207 -20.042  1.00  0.00           C  
ATOM   1120  C   LEU A 196       3.695  -2.285 -21.038  1.00  0.00           C  
ATOM   1121  O   LEU A 196       4.110  -3.438 -20.921  1.00  0.00           O  
ATOM   1122  CB  LEU A 196       5.630  -1.084 -20.008  1.00  0.00           C  
ATOM   1123  CG  LEU A 196       6.307  -0.815 -21.358  1.00  0.00           C  
ATOM   1124  CD1 LEU A 196       5.853   0.536 -21.895  1.00  0.00           C  
ATOM   1125  CD2 LEU A 196       7.818  -0.857 -21.187  1.00  0.00           C  
ATOM   1126  H   LEU A 196       4.157  -2.040 -18.072  1.00  0.00           H  
ATOM   1127  HA  LEU A 196       3.680  -0.258 -20.373  1.00  0.00           H  
ATOM   1128  HB2 LEU A 196       5.898  -0.270 -19.337  1.00  0.00           H  
ATOM   1129  HB3 LEU A 196       6.044  -2.009 -19.607  1.00  0.00           H  
ATOM   1130  HG  LEU A 196       6.002  -1.579 -22.076  1.00  0.00           H  
ATOM   1131 HD11 LEU A 196       6.334   0.726 -22.855  1.00  0.00           H  
ATOM   1132 HD12 LEU A 196       4.772   0.531 -22.027  1.00  0.00           H  
ATOM   1133 HD13 LEU A 196       6.130   1.318 -21.189  1.00  0.00           H  
ATOM   1134 HD21 LEU A 196       8.298  -0.668 -22.147  1.00  0.00           H  
ATOM   1135 HD22 LEU A 196       8.124  -0.094 -20.471  1.00  0.00           H  
ATOM   1136 HD23 LEU A 196       8.116  -1.839 -20.820  1.00  0.00           H  
ATOM   1137  N   TYR A 197       2.882  -1.904 -22.018  1.00  0.00           N  
ATOM   1138  CA  TYR A 197       2.477  -2.819 -23.078  1.00  0.00           C  
ATOM   1139  C   TYR A 197       3.268  -2.567 -24.355  1.00  0.00           C  
ATOM   1140  O   TYR A 197       3.016  -1.598 -25.071  1.00  0.00           O  
ATOM   1141  CB  TYR A 197       0.976  -2.692 -23.350  1.00  0.00           C  
ATOM   1142  CG  TYR A 197       0.107  -3.195 -22.219  1.00  0.00           C  
ATOM   1143  CD1 TYR A 197      -0.361  -2.310 -21.257  1.00  0.00           C  
ATOM   1144  CD2 TYR A 197      -0.224  -4.540 -22.142  1.00  0.00           C  
ATOM   1145  CE1 TYR A 197      -1.155  -2.769 -20.225  1.00  0.00           C  
ATOM   1146  CE2 TYR A 197      -1.018  -4.998 -21.110  1.00  0.00           C  
ATOM   1147  CZ  TYR A 197      -1.482  -4.118 -20.153  1.00  0.00           C  
ATOM   1148  OH  TYR A 197      -2.274  -4.574 -19.124  1.00  0.00           O  
ATOM   1149  H   TYR A 197       2.535  -0.955 -22.028  1.00  0.00           H  
ATOM   1150  HA  TYR A 197       2.688  -3.838 -22.754  1.00  0.00           H  
ATOM   1151  HB2 TYR A 197       0.727  -1.647 -23.533  1.00  0.00           H  
ATOM   1152  HB3 TYR A 197       0.721  -3.253 -24.248  1.00  0.00           H  
ATOM   1153  HD1 TYR A 197      -0.101  -1.253 -21.317  1.00  0.00           H  
ATOM   1154  HD2 TYR A 197       0.144  -5.234 -22.897  1.00  0.00           H  
ATOM   1155  HE1 TYR A 197      -1.521  -2.074 -19.470  1.00  0.00           H  
ATOM   1156  HE2 TYR A 197      -1.278  -6.055 -21.049  1.00  0.00           H  
ATOM   1157  HH  TYR A 197      -2.355  -5.530 -19.183  1.00  0.00           H  
ATOM   1158  N   VAL A 198       4.226  -3.444 -24.634  1.00  0.00           N  
ATOM   1159  CA  VAL A 198       5.141  -3.249 -25.752  1.00  0.00           C  
ATOM   1160  C   VAL A 198       4.487  -3.634 -27.073  1.00  0.00           C  
ATOM   1161  O   VAL A 198       4.173  -4.802 -27.303  1.00  0.00           O  
ATOM   1162  CB  VAL A 198       6.417  -4.087 -25.551  1.00  0.00           C  
ATOM   1163  CG1 VAL A 198       7.350  -3.934 -26.744  1.00  0.00           C  
ATOM   1164  CG2 VAL A 198       7.114  -3.670 -24.265  1.00  0.00           C  
ATOM   1165  H   VAL A 198       4.324  -4.266 -24.056  1.00  0.00           H  
ATOM   1166  HA  VAL A 198       5.418  -2.195 -25.793  1.00  0.00           H  
ATOM   1167  HB  VAL A 198       6.144  -5.141 -25.491  1.00  0.00           H  
ATOM   1168 HG11 VAL A 198       8.246  -4.533 -26.585  1.00  0.00           H  
ATOM   1169 HG12 VAL A 198       6.843  -4.272 -27.647  1.00  0.00           H  
ATOM   1170 HG13 VAL A 198       7.630  -2.886 -26.854  1.00  0.00           H  
ATOM   1171 HG21 VAL A 198       8.015  -4.268 -24.129  1.00  0.00           H  
ATOM   1172 HG22 VAL A 198       7.383  -2.615 -24.323  1.00  0.00           H  
ATOM   1173 HG23 VAL A 198       6.443  -3.828 -23.420  1.00  0.00           H  
ATOM   1174  N   THR A 199       4.284  -2.647 -27.937  1.00  0.00           N  
ATOM   1175  CA  THR A 199       3.679  -2.883 -29.243  1.00  0.00           C  
ATOM   1176  C   THR A 199       4.298  -1.986 -30.308  1.00  0.00           C  
ATOM   1177  O   THR A 199       5.395  -1.457 -30.125  1.00  0.00           O  
ATOM   1178  CB  THR A 199       2.156  -2.657 -29.198  1.00  0.00           C  
ATOM   1179  OG1 THR A 199       1.573  -3.067 -30.441  1.00  0.00           O  
ATOM   1180  CG2 THR A 199       1.843  -1.188 -28.955  1.00  0.00           C  
ATOM   1181  H   THR A 199       4.555  -1.707 -27.684  1.00  0.00           H  
ATOM   1182  HA  THR A 199       3.864  -3.920 -29.527  1.00  0.00           H  
ATOM   1183  HB  THR A 199       1.725  -3.253 -28.394  1.00  0.00           H  
ATOM   1184  HG1 THR A 199       1.178  -3.936 -30.337  1.00  0.00           H  
ATOM   1185 HG21 THR A 199       0.762  -1.048 -28.926  1.00  0.00           H  
ATOM   1186 HG22 THR A 199       2.275  -0.876 -28.005  1.00  0.00           H  
ATOM   1187 HG23 THR A 199       2.265  -0.588 -29.759  1.00  0.00           H  
ATOM   1188  N   GLY A 200       3.590  -1.819 -31.419  1.00  0.00           N  
ATOM   1189  CA  GLY A 200       4.069  -0.986 -32.514  1.00  0.00           C  
ATOM   1190  C   GLY A 200       3.240  -1.204 -33.774  1.00  0.00           C  
ATOM   1191  O   GLY A 200       2.213  -1.880 -33.744  1.00  0.00           O  
ATOM   1192  H   GLY A 200       2.697  -2.283 -31.506  1.00  0.00           H  
ATOM   1193  HA2 GLY A 200       4.022   0.063 -32.220  1.00  0.00           H  
ATOM   1194  HA3 GLY A 200       5.114  -1.216 -32.718  1.00  0.00           H  
ATOM   1195  N   SER A 201       3.694  -0.626 -34.881  1.00  0.00           N  
ATOM   1196  CA  SER A 201       2.989  -0.746 -36.152  1.00  0.00           C  
ATOM   1197  C   SER A 201       3.897  -0.385 -37.322  1.00  0.00           C  
ATOM   1198  O   SER A 201       4.536   0.667 -37.321  1.00  0.00           O  
ATOM   1199  CB  SER A 201       1.764   0.145 -36.158  1.00  0.00           C  
ATOM   1200  OG  SER A 201       1.093   0.070 -37.386  1.00  0.00           O  
ATOM   1201  H   SER A 201       4.548  -0.087 -34.842  1.00  0.00           H  
ATOM   1202  HA  SER A 201       2.672  -1.783 -36.275  1.00  0.00           H  
ATOM   1203  HB2 SER A 201       1.091  -0.155 -35.355  1.00  0.00           H  
ATOM   1204  HB3 SER A 201       2.062   1.175 -35.967  1.00  0.00           H  
ATOM   1205  HG  SER A 201       1.406   0.817 -37.904  1.00  0.00           H  
ATOM   1206  N   GLY A 202       3.949  -1.263 -38.317  1.00  0.00           N  
ATOM   1207  CA  GLY A 202       4.730  -1.010 -39.523  1.00  0.00           C  
ATOM   1208  C   GLY A 202       6.220  -1.198 -39.263  1.00  0.00           C  
ATOM   1209  O   GLY A 202       7.057  -0.758 -40.051  1.00  0.00           O  
ATOM   1210  H   GLY A 202       3.435  -2.129 -38.237  1.00  0.00           H  
ATOM   1211  HA2 GLY A 202       4.407  -1.687 -40.314  1.00  0.00           H  
ATOM   1212  HA3 GLY A 202       4.543   0.005 -39.870  1.00  0.00           H  
ATOM   1213  N   GLY A 203       6.545  -1.853 -38.154  1.00  0.00           N  
ATOM   1214  CA  GLY A 203       7.935  -2.069 -37.770  1.00  0.00           C  
ATOM   1215  C   GLY A 203       8.380  -1.054 -36.724  1.00  0.00           C  
ATOM   1216  O   GLY A 203       9.422  -1.220 -36.090  1.00  0.00           O  
ATOM   1217  H   GLY A 203       5.809  -2.211 -37.561  1.00  0.00           H  
ATOM   1218  HA2 GLY A 203       8.051  -3.078 -37.376  1.00  0.00           H  
ATOM   1219  HA3 GLY A 203       8.571  -1.991 -38.650  1.00  0.00           H  
ATOM   1220  N   LYS A 204       7.585  -0.004 -36.549  1.00  0.00           N  
ATOM   1221  CA  LYS A 204       7.903   1.046 -35.589  1.00  0.00           C  
ATOM   1222  C   LYS A 204       7.339   0.720 -34.211  1.00  0.00           C  
ATOM   1223  O   LYS A 204       6.138   0.501 -34.058  1.00  0.00           O  
ATOM   1224  CB  LYS A 204       7.367   2.395 -36.071  1.00  0.00           C  
ATOM   1225  CG  LYS A 204       7.710   3.569 -35.164  1.00  0.00           C  
ATOM   1226  CD  LYS A 204       7.187   4.878 -35.735  1.00  0.00           C  
ATOM   1227  CE  LYS A 204       7.507   6.050 -34.818  1.00  0.00           C  
ATOM   1228  NZ  LYS A 204       7.003   7.339 -35.364  1.00  0.00           N1+
ATOM   1229  H   LYS A 204       6.739   0.070 -37.096  1.00  0.00           H  
ATOM   1230  HA  LYS A 204       8.988   1.115 -35.497  1.00  0.00           H  
ATOM   1231  HB2 LYS A 204       7.765   2.610 -37.063  1.00  0.00           H  
ATOM   1232  HB3 LYS A 204       6.281   2.345 -36.158  1.00  0.00           H  
ATOM   1233  HG2 LYS A 204       7.268   3.409 -34.179  1.00  0.00           H  
ATOM   1234  HG3 LYS A 204       8.791   3.637 -35.050  1.00  0.00           H  
ATOM   1235  HD2 LYS A 204       7.641   5.057 -36.710  1.00  0.00           H  
ATOM   1236  HD3 LYS A 204       6.107   4.814 -35.862  1.00  0.00           H  
ATOM   1237  HE2 LYS A 204       7.057   5.882 -33.840  1.00  0.00           H  
ATOM   1238  HE3 LYS A 204       8.587   6.124 -34.686  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 204       7.235   8.089 -34.729  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 204       7.430   7.514 -36.263  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 204       6.000   7.290 -35.472  1.00  0.00           H  
ATOM   1242  N   LEU A 205       8.213   0.691 -33.211  1.00  0.00           N  
ATOM   1243  CA  LEU A 205       7.805   0.392 -31.844  1.00  0.00           C  
ATOM   1244  C   LEU A 205       7.071   1.572 -31.219  1.00  0.00           C  
ATOM   1245  O   LEU A 205       7.469   2.725 -31.391  1.00  0.00           O  
ATOM   1246  CB  LEU A 205       9.028   0.032 -30.991  1.00  0.00           C  
ATOM   1247  CG  LEU A 205       9.753  -1.262 -31.382  1.00  0.00           C  
ATOM   1248  CD1 LEU A 205      11.026  -1.400 -30.557  1.00  0.00           C  
ATOM   1249  CD2 LEU A 205       8.827  -2.449 -31.161  1.00  0.00           C  
ATOM   1250  H   LEU A 205       9.187   0.880 -33.403  1.00  0.00           H  
ATOM   1251  HA  LEU A 205       7.128  -0.461 -31.864  1.00  0.00           H  
ATOM   1252  HB2 LEU A 205       9.747   0.847 -31.053  1.00  0.00           H  
ATOM   1253  HB3 LEU A 205       8.711  -0.065 -29.952  1.00  0.00           H  
ATOM   1254  HG  LEU A 205      10.040  -1.216 -32.432  1.00  0.00           H  
ATOM   1255 HD11 LEU A 205      11.540  -2.319 -30.834  1.00  0.00           H  
ATOM   1256 HD12 LEU A 205      11.677  -0.548 -30.749  1.00  0.00           H  
ATOM   1257 HD13 LEU A 205      10.771  -1.433 -29.498  1.00  0.00           H  
ATOM   1258 HD21 LEU A 205       9.342  -3.369 -31.440  1.00  0.00           H  
ATOM   1259 HD22 LEU A 205       8.541  -2.497 -30.110  1.00  0.00           H  
ATOM   1260 HD23 LEU A 205       7.934  -2.334 -31.776  1.00  0.00           H  
ATOM   1261  N   ALA A 206       5.998   1.278 -30.492  1.00  0.00           N  
ATOM   1262  CA  ALA A 206       5.283   2.297 -29.733  1.00  0.00           C  
ATOM   1263  C   ALA A 206       4.577   1.693 -28.528  1.00  0.00           C  
ATOM   1264  O   ALA A 206       3.349   1.606 -28.495  1.00  0.00           O  
ATOM   1265  CB  ALA A 206       4.285   3.019 -30.627  1.00  0.00           C  
ATOM   1266  H   ALA A 206       5.669   0.323 -30.465  1.00  0.00           H  
ATOM   1267  HA  ALA A 206       6.013   3.020 -29.366  1.00  0.00           H  
ATOM   1268  HB1 ALA A 206       3.759   3.777 -30.046  1.00  0.00           H  
ATOM   1269  HB2 ALA A 206       4.812   3.496 -31.453  1.00  0.00           H  
ATOM   1270  HB3 ALA A 206       3.567   2.302 -31.021  1.00  0.00           H  
ATOM   1271  N   PRO A 207       5.357   1.275 -27.538  1.00  0.00           N  
ATOM   1272  CA  PRO A 207       4.805   0.749 -26.295  1.00  0.00           C  
ATOM   1273  C   PRO A 207       3.905   1.773 -25.615  1.00  0.00           C  
ATOM   1274  O   PRO A 207       4.129   2.978 -25.722  1.00  0.00           O  
ATOM   1275  CB  PRO A 207       6.054   0.453 -25.461  1.00  0.00           C  
ATOM   1276  CG  PRO A 207       7.132   0.256 -26.472  1.00  0.00           C  
ATOM   1277  CD  PRO A 207       6.825   1.263 -27.547  1.00  0.00           C  
ATOM   1278  HA  PRO A 207       4.247  -0.174 -26.510  1.00  0.00           H  
ATOM   1279  HB2 PRO A 207       6.258   1.291 -24.778  1.00  0.00           H  
ATOM   1280  HB3 PRO A 207       5.887  -0.438 -24.837  1.00  0.00           H  
ATOM   1281  HG2 PRO A 207       8.118   0.413 -26.012  1.00  0.00           H  
ATOM   1282  HG3 PRO A 207       7.117  -0.779 -26.846  1.00  0.00           H  
ATOM   1283  HD2 PRO A 207       7.252   2.237 -27.269  1.00  0.00           H  
ATOM   1284  HD3 PRO A 207       7.240   0.917 -28.505  1.00  0.00           H  
ATOM   1285  N   VAL A 208       2.885   1.285 -24.916  1.00  0.00           N  
ATOM   1286  CA  VAL A 208       1.921   2.157 -24.256  1.00  0.00           C  
ATOM   1287  C   VAL A 208       1.908   1.925 -22.752  1.00  0.00           C  
ATOM   1288  O   VAL A 208       1.792   0.789 -22.291  1.00  0.00           O  
ATOM   1289  CB  VAL A 208       0.509   1.918 -24.823  1.00  0.00           C  
ATOM   1290  CG1 VAL A 208      -0.510   2.784 -24.096  1.00  0.00           C  
ATOM   1291  CG2 VAL A 208       0.495   2.208 -26.317  1.00  0.00           C  
ATOM   1292  H   VAL A 208       2.776   0.284 -24.840  1.00  0.00           H  
ATOM   1293  HA  VAL A 208       2.205   3.193 -24.448  1.00  0.00           H  
ATOM   1294  HB  VAL A 208       0.230   0.879 -24.651  1.00  0.00           H  
ATOM   1295 HG11 VAL A 208      -1.503   2.602 -24.510  1.00  0.00           H  
ATOM   1296 HG12 VAL A 208      -0.507   2.534 -23.035  1.00  0.00           H  
ATOM   1297 HG13 VAL A 208      -0.252   3.835 -24.225  1.00  0.00           H  
ATOM   1298 HG21 VAL A 208      -0.507   2.036 -26.711  1.00  0.00           H  
ATOM   1299 HG22 VAL A 208       0.781   3.246 -26.490  1.00  0.00           H  
ATOM   1300 HG23 VAL A 208       1.201   1.550 -26.822  1.00  0.00           H  
ATOM   1301  N   TRP A 209       2.026   3.007 -21.989  1.00  0.00           N  
ATOM   1302  CA  TRP A 209       1.876   2.943 -20.541  1.00  0.00           C  
ATOM   1303  C   TRP A 209       0.409   3.007 -20.135  1.00  0.00           C  
ATOM   1304  O   TRP A 209      -0.323   3.902 -20.558  1.00  0.00           O  
ATOM   1305  CB  TRP A 209       2.643   4.088 -19.875  1.00  0.00           C  
ATOM   1306  CG  TRP A 209       4.129   3.890 -19.870  1.00  0.00           C  
ATOM   1307  CD1 TRP A 209       5.030   4.469 -20.712  1.00  0.00           C  
ATOM   1308  CD2 TRP A 209       4.898   3.048 -18.976  1.00  0.00           C  
ATOM   1309  NE1 TRP A 209       6.301   4.048 -20.407  1.00  0.00           N  
ATOM   1310  CE2 TRP A 209       6.238   3.179 -19.347  1.00  0.00           C  
ATOM   1311  CE3 TRP A 209       4.560   2.208 -17.908  1.00  0.00           C  
ATOM   1312  CZ2 TRP A 209       7.250   2.500 -18.687  1.00  0.00           C  
ATOM   1313  CZ3 TRP A 209       5.575   1.528 -17.247  1.00  0.00           C  
ATOM   1314  CH2 TRP A 209       6.885   1.670 -17.627  1.00  0.00           C  
ATOM   1315  H   TRP A 209       2.225   3.896 -22.425  1.00  0.00           H  
ATOM   1316  HA  TRP A 209       2.288   1.997 -20.191  1.00  0.00           H  
ATOM   1317  HB2 TRP A 209       2.423   5.022 -20.391  1.00  0.00           H  
ATOM   1318  HB3 TRP A 209       2.310   4.197 -18.843  1.00  0.00           H  
ATOM   1319  HD1 TRP A 209       4.779   5.166 -21.511  1.00  0.00           H  
ATOM   1320  HE1 TRP A 209       7.145   4.331 -20.883  1.00  0.00           H  
ATOM   1321  HE3 TRP A 209       3.520   2.093 -17.602  1.00  0.00           H  
ATOM   1322  HZ2 TRP A 209       8.297   2.600 -18.973  1.00  0.00           H  
ATOM   1323  HZ3 TRP A 209       5.303   0.874 -16.417  1.00  0.00           H  
ATOM   1324  HH2 TRP A 209       7.656   1.122 -17.086  1.00  0.00           H  
ATOM   1325  N   VAL A 210      -0.015   2.053 -19.314  1.00  0.00           N  
ATOM   1326  CA  VAL A 210      -1.370   2.050 -18.777  1.00  0.00           C  
ATOM   1327  C   VAL A 210      -1.359   2.076 -17.254  1.00  0.00           C  
ATOM   1328  O   VAL A 210      -0.743   1.224 -16.614  1.00  0.00           O  
ATOM   1329  CB  VAL A 210      -2.134   0.803 -19.261  1.00  0.00           C  
ATOM   1330  CG1 VAL A 210      -3.530   0.766 -18.657  1.00  0.00           C  
ATOM   1331  CG2 VAL A 210      -2.203   0.795 -20.780  1.00  0.00           C  
ATOM   1332  H   VAL A 210       0.619   1.310 -19.055  1.00  0.00           H  
ATOM   1333  HA  VAL A 210      -1.887   2.939 -19.138  1.00  0.00           H  
ATOM   1334  HB  VAL A 210      -1.611  -0.089 -18.916  1.00  0.00           H  
ATOM   1335 HG11 VAL A 210      -4.056  -0.122 -19.010  1.00  0.00           H  
ATOM   1336 HG12 VAL A 210      -3.456   0.735 -17.570  1.00  0.00           H  
ATOM   1337 HG13 VAL A 210      -4.081   1.656 -18.959  1.00  0.00           H  
ATOM   1338 HG21 VAL A 210      -2.744  -0.089 -21.115  1.00  0.00           H  
ATOM   1339 HG22 VAL A 210      -2.721   1.690 -21.125  1.00  0.00           H  
ATOM   1340 HG23 VAL A 210      -1.193   0.781 -21.191  1.00  0.00           H  
ATOM   1341  N   LYS A 211      -2.045   3.058 -16.679  1.00  0.00           N  
ATOM   1342  CA  LYS A 211      -2.124   3.191 -15.229  1.00  0.00           C  
ATOM   1343  C   LYS A 211      -3.407   2.570 -14.690  1.00  0.00           C  
ATOM   1344  O   LYS A 211      -4.502   2.877 -15.162  1.00  0.00           O  
ATOM   1345  CB  LYS A 211      -2.037   4.660 -14.819  1.00  0.00           C  
ATOM   1346  CG  LYS A 211      -1.976   4.892 -13.315  1.00  0.00           C  
ATOM   1347  CD  LYS A 211      -1.782   6.365 -12.990  1.00  0.00           C  
ATOM   1348  CE  LYS A 211      -3.073   7.149 -13.174  1.00  0.00           C  
ATOM   1349  NZ  LYS A 211      -4.145   6.677 -12.257  1.00  0.00           N1+
ATOM   1350  H   LYS A 211      -2.521   3.732 -17.261  1.00  0.00           H  
ATOM   1351  HA  LYS A 211      -1.284   2.654 -14.785  1.00  0.00           H  
ATOM   1352  HB2 LYS A 211      -1.149   5.111 -15.263  1.00  0.00           H  
ATOM   1353  HB3 LYS A 211      -2.904   5.198 -15.204  1.00  0.00           H  
ATOM   1354  HG2 LYS A 211      -2.901   4.546 -12.855  1.00  0.00           H  
ATOM   1355  HG3 LYS A 211      -1.146   4.324 -12.893  1.00  0.00           H  
ATOM   1356  HD2 LYS A 211      -1.448   6.470 -11.957  1.00  0.00           H  
ATOM   1357  HD3 LYS A 211      -1.017   6.785 -13.644  1.00  0.00           H  
ATOM   1358  HE2 LYS A 211      -2.887   8.205 -12.985  1.00  0.00           H  
ATOM   1359  HE3 LYS A 211      -3.419   7.042 -14.203  1.00  0.00           H  
ATOM   1360  HZ1 LYS A 211      -4.984   7.220 -12.412  1.00  0.00           H  
ATOM   1361  HZ2 LYS A 211      -4.339   5.703 -12.438  1.00  0.00           H  
ATOM   1362  HZ3 LYS A 211      -3.843   6.790 -11.300  1.00  0.00           H  
ATOM   1363  N   ARG A 212      -3.265   1.698 -13.698  1.00  0.00           N  
ATOM   1364  CA  ARG A 212      -4.411   1.014 -13.110  1.00  0.00           C  
ATOM   1365  C   ARG A 212      -4.564   1.362 -11.635  1.00  0.00           C  
ATOM   1366  O   ARG A 212      -5.080   2.398 -11.315  1.00  0.00           O  
ATOM   1367  CB  ARG A 212      -4.268  -0.494 -13.259  1.00  0.00           C  
ATOM   1368  CG  ARG A 212      -4.245  -0.996 -14.694  1.00  0.00           C  
ATOM   1369  CD  ARG A 212      -4.092  -2.473 -14.757  1.00  0.00           C  
ATOM   1370  NE  ARG A 212      -3.955  -2.945 -16.126  1.00  0.00           N  
ATOM   1371  CZ  ARG A 212      -4.988  -3.241 -16.939  1.00  0.00           C  
ATOM   1372  NH1 ARG A 212      -6.223  -3.106 -16.509  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 212      -4.760  -3.664 -18.170  1.00  0.00           N  
ATOM   1374  H   ARG A 212      -2.340   1.504 -13.341  1.00  0.00           H  
ATOM   1375  HA  ARG A 212      -5.311   1.330 -13.636  1.00  0.00           H  
ATOM   1376  HB2 ARG A 212      -3.346  -0.821 -12.781  1.00  0.00           H  
ATOM   1377  HB3 ARG A 212      -5.095  -0.990 -12.749  1.00  0.00           H  
ATOM   1378  HG2 ARG A 212      -5.178  -0.727 -15.189  1.00  0.00           H  
ATOM   1379  HG3 ARG A 212      -3.407  -0.541 -15.225  1.00  0.00           H  
ATOM   1380  HD2 ARG A 212      -3.200  -2.769 -14.205  1.00  0.00           H  
ATOM   1381  HD3 ARG A 212      -4.966  -2.947 -14.318  1.00  0.00           H  
ATOM   1382  HE  ARG A 212      -3.020  -3.061 -16.492  1.00  0.00           H  
ATOM   1383 HH11 ARG A 212      -6.398  -2.782 -15.567  1.00  0.00           H  
ATOM   1384 HH12 ARG A 212      -6.997  -3.327 -17.117  1.00  0.00           H  
ATOM   1385 HH21 ARG A 212      -3.810  -3.767 -18.500  1.00  0.00           H  
ATOM   1386 HH22 ARG A 212      -5.533  -3.885 -18.778  1.00  0.00           H  
TER    1387      ARG A 212                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A 124       0.239   1.795   1.955  1.00  0.00           N  
ATOM      2  CA  LYS A 124       0.273   2.107   0.530  1.00  0.00           C  
ATOM      3  C   LYS A 124       1.078   3.372   0.262  1.00  0.00           C  
ATOM      4  O   LYS A 124       0.630   4.264  -0.458  1.00  0.00           O  
ATOM      5  CB  LYS A 124      -1.147   2.261  -0.018  1.00  0.00           C  
ATOM      6  CG  LYS A 124      -1.972   0.981   0.005  1.00  0.00           C  
ATOM      7  CD  LYS A 124      -3.370   1.216  -0.551  1.00  0.00           C  
ATOM      8  CE  LYS A 124      -4.198  -0.059  -0.521  1.00  0.00           C  
ATOM      9  NZ  LYS A 124      -5.585   0.167  -1.012  1.00  0.00           N1+
ATOM     10  H   LYS A 124      -0.294   0.961   2.101  1.00  0.00           H  
ATOM     11  HA  LYS A 124       0.761   1.284   0.008  1.00  0.00           H  
ATOM     12  HB2 LYS A 124      -1.681   3.015   0.562  1.00  0.00           H  
ATOM     13  HB3 LYS A 124      -1.102   2.613  -1.049  1.00  0.00           H  
ATOM     14  HG2 LYS A 124      -1.475   0.218  -0.594  1.00  0.00           H  
ATOM     15  HG3 LYS A 124      -2.052   0.619   1.028  1.00  0.00           H  
ATOM     16  HD2 LYS A 124      -3.873   1.980   0.042  1.00  0.00           H  
ATOM     17  HD3 LYS A 124      -3.298   1.568  -1.580  1.00  0.00           H  
ATOM     18  HE2 LYS A 124      -3.724  -0.816  -1.143  1.00  0.00           H  
ATOM     19  HE3 LYS A 124      -4.246  -0.439   0.500  1.00  0.00           H  
ATOM     20  HZ1 LYS A 124      -6.101  -0.701  -0.976  1.00  0.00           H  
ATOM     21  HZ2 LYS A 124      -6.041   0.853  -0.430  1.00  0.00           H  
ATOM     22  HZ3 LYS A 124      -5.554   0.501  -1.965  1.00  0.00           H  
ATOM     23  N   GLN A 125       2.270   3.443   0.847  1.00  0.00           N  
ATOM     24  CA  GLN A 125       3.170   4.566   0.615  1.00  0.00           C  
ATOM     25  C   GLN A 125       4.031   4.334  -0.621  1.00  0.00           C  
ATOM     26  O   GLN A 125       4.770   5.222  -1.051  1.00  0.00           O  
ATOM     27  CB  GLN A 125       4.062   4.799   1.836  1.00  0.00           C  
ATOM     28  CG  GLN A 125       5.065   3.689   2.096  1.00  0.00           C  
ATOM     29  CD  GLN A 125       4.447   2.509   2.822  1.00  0.00           C  
ATOM     30  OE1 GLN A 125       3.271   2.192   2.631  1.00  0.00           O  
ATOM     31  NE2 GLN A 125       5.239   1.851   3.662  1.00  0.00           N  
ATOM     32  H   GLN A 125       2.559   2.702   1.467  1.00  0.00           H  
ATOM     33  HA  GLN A 125       2.573   5.461   0.443  1.00  0.00           H  
ATOM     34  HB2 GLN A 125       4.616   5.730   1.710  1.00  0.00           H  
ATOM     35  HB3 GLN A 125       3.441   4.907   2.725  1.00  0.00           H  
ATOM     36  HG2 GLN A 125       5.457   3.336   1.142  1.00  0.00           H  
ATOM     37  HG3 GLN A 125       5.876   4.082   2.711  1.00  0.00           H  
ATOM     38 HE21 GLN A 125       4.886   1.063   4.168  1.00  0.00           H  
ATOM     39 HE22 GLN A 125       6.188   2.142   3.787  1.00  0.00           H  
ATOM     40  N   LYS A 126       3.933   3.138  -1.190  1.00  0.00           N  
ATOM     41  CA  LYS A 126       4.729   2.775  -2.356  1.00  0.00           C  
ATOM     42  C   LYS A 126       3.854   2.627  -3.594  1.00  0.00           C  
ATOM     43  O   LYS A 126       2.641   2.824  -3.537  1.00  0.00           O  
ATOM     44  CB  LYS A 126       5.497   1.478  -2.096  1.00  0.00           C  
ATOM     45  CG  LYS A 126       6.548   1.579  -0.999  1.00  0.00           C  
ATOM     46  CD  LYS A 126       7.253   0.249  -0.785  1.00  0.00           C  
ATOM     47  CE  LYS A 126       8.342   0.361   0.271  1.00  0.00           C  
ATOM     48  NZ  LYS A 126       8.988  -0.950   0.548  1.00  0.00           N1+
ATOM     49  H   LYS A 126       3.288   2.462  -0.803  1.00  0.00           H  
ATOM     50  HA  LYS A 126       5.446   3.573  -2.546  1.00  0.00           H  
ATOM     51  HB2 LYS A 126       4.799   0.689  -1.819  1.00  0.00           H  
ATOM     52  HB3 LYS A 126       6.000   1.163  -3.011  1.00  0.00           H  
ATOM     53  HG2 LYS A 126       7.289   2.333  -1.271  1.00  0.00           H  
ATOM     54  HG3 LYS A 126       6.073   1.883  -0.067  1.00  0.00           H  
ATOM     55  HD2 LYS A 126       6.528  -0.501  -0.466  1.00  0.00           H  
ATOM     56  HD3 LYS A 126       7.702  -0.082  -1.722  1.00  0.00           H  
ATOM     57  HE2 LYS A 126       9.105   1.063  -0.066  1.00  0.00           H  
ATOM     58  HE3 LYS A 126       7.914   0.744   1.198  1.00  0.00           H  
ATOM     59  HZ1 LYS A 126       9.703  -0.833   1.252  1.00  0.00           H  
ATOM     60  HZ2 LYS A 126       8.293  -1.604   0.881  1.00  0.00           H  
ATOM     61  HZ3 LYS A 126       9.407  -1.306  -0.299  1.00  0.00           H  
ATOM     62  N   ALA A 127       4.479   2.279  -4.714  1.00  0.00           N  
ATOM     63  CA  ALA A 127       3.747   1.995  -5.943  1.00  0.00           C  
ATOM     64  C   ALA A 127       4.397   0.858  -6.721  1.00  0.00           C  
ATOM     65  O   ALA A 127       5.477   0.387  -6.365  1.00  0.00           O  
ATOM     66  CB  ALA A 127       3.659   3.245  -6.808  1.00  0.00           C  
ATOM     67  H   ALA A 127       5.486   2.208  -4.715  1.00  0.00           H  
ATOM     68  HA  ALA A 127       2.739   1.681  -5.672  1.00  0.00           H  
ATOM     69  HB1 ALA A 127       3.110   3.017  -7.721  1.00  0.00           H  
ATOM     70  HB2 ALA A 127       3.140   4.030  -6.259  1.00  0.00           H  
ATOM     71  HB3 ALA A 127       4.662   3.582  -7.062  1.00  0.00           H  
ATOM     72  N   LEU A 128       3.733   0.421  -7.786  1.00  0.00           N  
ATOM     73  CA  LEU A 128       4.275  -0.619  -8.653  1.00  0.00           C  
ATOM     74  C   LEU A 128       4.272  -0.176 -10.110  1.00  0.00           C  
ATOM     75  O   LEU A 128       3.344   0.496 -10.564  1.00  0.00           O  
ATOM     76  CB  LEU A 128       3.462  -1.911  -8.503  1.00  0.00           C  
ATOM     77  CG  LEU A 128       3.486  -2.555  -7.111  1.00  0.00           C  
ATOM     78  CD1 LEU A 128       2.494  -3.710  -7.068  1.00  0.00           C  
ATOM     79  CD2 LEU A 128       4.896  -3.032  -6.798  1.00  0.00           C  
ATOM     80  H   LEU A 128       2.829   0.818  -7.998  1.00  0.00           H  
ATOM     81  HA  LEU A 128       5.304  -0.816  -8.356  1.00  0.00           H  
ATOM     82  HB2 LEU A 128       2.423  -1.699  -8.752  1.00  0.00           H  
ATOM     83  HB3 LEU A 128       3.841  -2.645  -9.214  1.00  0.00           H  
ATOM     84  HG  LEU A 128       3.177  -1.822  -6.366  1.00  0.00           H  
ATOM     85 HD11 LEU A 128       2.513  -4.167  -6.078  1.00  0.00           H  
ATOM     86 HD12 LEU A 128       1.492  -3.336  -7.276  1.00  0.00           H  
ATOM     87 HD13 LEU A 128       2.770  -4.453  -7.815  1.00  0.00           H  
ATOM     88 HD21 LEU A 128       4.914  -3.489  -5.808  1.00  0.00           H  
ATOM     89 HD22 LEU A 128       5.206  -3.766  -7.542  1.00  0.00           H  
ATOM     90 HD23 LEU A 128       5.580  -2.184  -6.818  1.00  0.00           H  
ATOM     91  N   VAL A 129       5.315  -0.556 -10.842  1.00  0.00           N  
ATOM     92  CA  VAL A 129       5.386  -0.289 -12.272  1.00  0.00           C  
ATOM     93  C   VAL A 129       5.619  -1.572 -13.060  1.00  0.00           C  
ATOM     94  O   VAL A 129       6.476  -2.382 -12.707  1.00  0.00           O  
ATOM     95  CB  VAL A 129       6.518   0.709 -12.575  1.00  0.00           C  
ATOM     96  CG1 VAL A 129       7.861   0.139 -12.140  1.00  0.00           C  
ATOM     97  CG2 VAL A 129       6.531   1.046 -14.059  1.00  0.00           C  
ATOM     98  H   VAL A 129       6.079  -1.042 -10.393  1.00  0.00           H  
ATOM     99  HA  VAL A 129       4.439   0.149 -12.590  1.00  0.00           H  
ATOM    100  HB  VAL A 129       6.353   1.618 -11.997  1.00  0.00           H  
ATOM    101 HG11 VAL A 129       8.651   0.859 -12.361  1.00  0.00           H  
ATOM    102 HG12 VAL A 129       7.841  -0.059 -11.069  1.00  0.00           H  
ATOM    103 HG13 VAL A 129       8.054  -0.788 -12.680  1.00  0.00           H  
ATOM    104 HG21 VAL A 129       7.334   1.752 -14.265  1.00  0.00           H  
ATOM    105 HG22 VAL A 129       6.690   0.136 -14.637  1.00  0.00           H  
ATOM    106 HG23 VAL A 129       5.575   1.491 -14.339  1.00  0.00           H  
ATOM    107  N   ARG A 130       4.852  -1.750 -14.130  1.00  0.00           N  
ATOM    108  CA  ARG A 130       4.931  -2.963 -14.936  1.00  0.00           C  
ATOM    109  C   ARG A 130       4.934  -2.634 -16.424  1.00  0.00           C  
ATOM    110  O   ARG A 130       4.300  -1.673 -16.859  1.00  0.00           O  
ATOM    111  CB  ARG A 130       3.767  -3.892 -14.626  1.00  0.00           C  
ATOM    112  CG  ARG A 130       3.751  -5.186 -15.423  1.00  0.00           C  
ATOM    113  CD  ARG A 130       2.654  -6.086 -14.985  1.00  0.00           C  
ATOM    114  NE  ARG A 130       2.894  -6.629 -13.657  1.00  0.00           N  
ATOM    115  CZ  ARG A 130       1.950  -7.188 -12.877  1.00  0.00           C  
ATOM    116  NH1 ARG A 130       0.708  -7.270 -13.303  1.00  0.00           N1+
ATOM    117  NH2 ARG A 130       2.271  -7.653 -11.682  1.00  0.00           N  
ATOM    118  H   ARG A 130       4.194  -1.029 -14.392  1.00  0.00           H  
ATOM    119  HA  ARG A 130       5.861  -3.479 -14.694  1.00  0.00           H  
ATOM    120  HB2 ARG A 130       3.783  -4.155 -13.569  1.00  0.00           H  
ATOM    121  HB3 ARG A 130       2.827  -3.373 -14.819  1.00  0.00           H  
ATOM    122  HG2 ARG A 130       3.608  -4.961 -16.480  1.00  0.00           H  
ATOM    123  HG3 ARG A 130       4.698  -5.708 -15.287  1.00  0.00           H  
ATOM    124  HD2 ARG A 130       1.716  -5.532 -14.961  1.00  0.00           H  
ATOM    125  HD3 ARG A 130       2.566  -6.918 -15.682  1.00  0.00           H  
ATOM    126  HE  ARG A 130       3.838  -6.584 -13.295  1.00  0.00           H  
ATOM    127 HH11 ARG A 130       0.464  -6.914 -14.216  1.00  0.00           H  
ATOM    128 HH12 ARG A 130       0.002  -7.689 -12.717  1.00  0.00           H  
ATOM    129 HH21 ARG A 130       3.225  -7.591 -11.354  1.00  0.00           H  
ATOM    130 HH22 ARG A 130       1.562  -8.072 -11.097  1.00  0.00           H  
ATOM    131  N   VAL A 131       5.649  -3.441 -17.201  1.00  0.00           N  
ATOM    132  CA  VAL A 131       5.680  -3.279 -18.651  1.00  0.00           C  
ATOM    133  C   VAL A 131       5.303  -4.574 -19.357  1.00  0.00           C  
ATOM    134  O   VAL A 131       5.880  -5.628 -19.093  1.00  0.00           O  
ATOM    135  CB  VAL A 131       7.082  -2.837 -19.108  1.00  0.00           C  
ATOM    136  CG1 VAL A 131       7.143  -2.749 -20.626  1.00  0.00           C  
ATOM    137  CG2 VAL A 131       7.437  -1.500 -18.474  1.00  0.00           C  
ATOM    138  H   VAL A 131       6.183  -4.185 -16.778  1.00  0.00           H  
ATOM    139  HA  VAL A 131       4.962  -2.508 -18.928  1.00  0.00           H  
ATOM    140  HB  VAL A 131       7.809  -3.591 -18.801  1.00  0.00           H  
ATOM    141 HG11 VAL A 131       8.142  -2.435 -20.931  1.00  0.00           H  
ATOM    142 HG12 VAL A 131       6.922  -3.724 -21.057  1.00  0.00           H  
ATOM    143 HG13 VAL A 131       6.413  -2.021 -20.977  1.00  0.00           H  
ATOM    144 HG21 VAL A 131       8.430  -1.196 -18.802  1.00  0.00           H  
ATOM    145 HG22 VAL A 131       6.707  -0.750 -18.777  1.00  0.00           H  
ATOM    146 HG23 VAL A 131       7.428  -1.599 -17.389  1.00  0.00           H  
ATOM    147  N   GLN A 132       4.330  -4.488 -20.259  1.00  0.00           N  
ATOM    148  CA  GLN A 132       3.869  -5.655 -21.001  1.00  0.00           C  
ATOM    149  C   GLN A 132       4.565  -5.759 -22.352  1.00  0.00           C  
ATOM    150  O   GLN A 132       4.590  -4.799 -23.123  1.00  0.00           O  
ATOM    151  CB  GLN A 132       2.351  -5.600 -21.199  1.00  0.00           C  
ATOM    152  CG  GLN A 132       1.797  -6.707 -22.079  1.00  0.00           C  
ATOM    153  CD  GLN A 132       1.854  -8.065 -21.404  1.00  0.00           C  
ATOM    154  OE1 GLN A 132       1.342  -8.247 -20.296  1.00  0.00           O  
ATOM    155  NE2 GLN A 132       2.482  -9.029 -22.070  1.00  0.00           N  
ATOM    156  H   GLN A 132       3.898  -3.592 -20.433  1.00  0.00           H  
ATOM    157  HA  GLN A 132       4.113  -6.549 -20.428  1.00  0.00           H  
ATOM    158  HB2 GLN A 132       1.856  -5.660 -20.231  1.00  0.00           H  
ATOM    159  HB3 GLN A 132       2.077  -4.646 -21.648  1.00  0.00           H  
ATOM    160  HG2 GLN A 132       0.756  -6.485 -22.312  1.00  0.00           H  
ATOM    161  HG3 GLN A 132       2.384  -6.756 -22.997  1.00  0.00           H  
ATOM    162 HE21 GLN A 132       2.551  -9.946 -21.676  1.00  0.00           H  
ATOM    163 HE22 GLN A 132       2.883  -8.839 -22.966  1.00  0.00           H  
ATOM    164  N   ASN A 133       5.131  -6.927 -22.632  1.00  0.00           N  
ATOM    165  CA  ASN A 133       5.714  -7.203 -23.940  1.00  0.00           C  
ATOM    166  C   ASN A 133       4.668  -7.740 -24.908  1.00  0.00           C  
ATOM    167  O   ASN A 133       4.186  -8.863 -24.757  1.00  0.00           O  
ATOM    168  CB  ASN A 133       6.874  -8.175 -23.813  1.00  0.00           C  
ATOM    169  CG  ASN A 133       7.598  -8.381 -25.115  1.00  0.00           C  
ATOM    170  OD1 ASN A 133       7.258  -7.768 -26.133  1.00  0.00           O  
ATOM    171  ND2 ASN A 133       8.592  -9.232 -25.100  1.00  0.00           N  
ATOM    172  H   ASN A 133       5.158  -7.645 -21.921  1.00  0.00           H  
ATOM    173  HA  ASN A 133       6.089  -6.266 -24.356  1.00  0.00           H  
ATOM    174  HB2 ASN A 133       7.582  -7.803 -23.072  1.00  0.00           H  
ATOM    175  HB3 ASN A 133       6.505  -9.137 -23.460  1.00  0.00           H  
ATOM    176 HD21 ASN A 133       9.110  -9.410 -25.938  1.00  0.00           H  
ATOM    177 HD22 ASN A 133       8.833  -9.706 -24.253  1.00  0.00           H  
ATOM    178  N   LEU A 134       4.320  -6.931 -25.903  1.00  0.00           N  
ATOM    179  CA  LEU A 134       3.376  -7.347 -26.933  1.00  0.00           C  
ATOM    180  C   LEU A 134       4.100  -7.736 -28.217  1.00  0.00           C  
ATOM    181  O   LEU A 134       3.468  -7.979 -29.247  1.00  0.00           O  
ATOM    182  CB  LEU A 134       2.378  -6.219 -27.225  1.00  0.00           C  
ATOM    183  CG  LEU A 134       1.489  -5.799 -26.047  1.00  0.00           C  
ATOM    184  CD1 LEU A 134       0.578  -4.658 -26.481  1.00  0.00           C  
ATOM    185  CD2 LEU A 134       0.679  -6.994 -25.571  1.00  0.00           C  
ATOM    186  H   LEU A 134       4.720  -6.004 -25.946  1.00  0.00           H  
ATOM    187  HA  LEU A 134       2.828  -8.215 -26.570  1.00  0.00           H  
ATOM    188  HB2 LEU A 134       2.932  -5.340 -27.552  1.00  0.00           H  
ATOM    189  HB3 LEU A 134       1.725  -6.534 -28.037  1.00  0.00           H  
ATOM    190  HG  LEU A 134       2.114  -5.434 -25.231  1.00  0.00           H  
ATOM    191 HD11 LEU A 134      -0.054  -4.359 -25.645  1.00  0.00           H  
ATOM    192 HD12 LEU A 134       1.184  -3.809 -26.798  1.00  0.00           H  
ATOM    193 HD13 LEU A 134      -0.049  -4.988 -27.309  1.00  0.00           H  
ATOM    194 HD21 LEU A 134       0.048  -6.695 -24.733  1.00  0.00           H  
ATOM    195 HD22 LEU A 134       0.052  -7.358 -26.385  1.00  0.00           H  
ATOM    196 HD23 LEU A 134       1.354  -7.788 -25.250  1.00  0.00           H  
ATOM    197  N   SER A 135       5.425  -7.796 -28.149  1.00  0.00           N  
ATOM    198  CA  SER A 135       6.234  -8.181 -29.299  1.00  0.00           C  
ATOM    199  C   SER A 135       6.691  -9.630 -29.190  1.00  0.00           C  
ATOM    200  O   SER A 135       6.722 -10.201 -28.101  1.00  0.00           O  
ATOM    201  CB  SER A 135       7.440  -7.269 -29.418  1.00  0.00           C  
ATOM    202  OG  SER A 135       8.292  -7.693 -30.445  1.00  0.00           O  
ATOM    203  H   SER A 135       5.883  -7.568 -27.279  1.00  0.00           H  
ATOM    204  HA  SER A 135       5.627  -8.079 -30.198  1.00  0.00           H  
ATOM    205  HB2 SER A 135       7.107  -6.250 -29.615  1.00  0.00           H  
ATOM    206  HB3 SER A 135       7.982  -7.259 -28.472  1.00  0.00           H  
ATOM    207  HG  SER A 135       9.185  -7.529 -30.133  1.00  0.00           H  
ATOM    208  N   GLY A 136       7.044 -10.220 -30.328  1.00  0.00           N  
ATOM    209  CA  GLY A 136       7.645 -11.548 -30.347  1.00  0.00           C  
ATOM    210  C   GLY A 136       9.129 -11.488 -30.008  1.00  0.00           C  
ATOM    211  O   GLY A 136       9.769 -12.517 -29.796  1.00  0.00           O  
ATOM    212  H   GLY A 136       6.894  -9.735 -31.201  1.00  0.00           H  
ATOM    213  HA2 GLY A 136       7.130 -12.191 -29.631  1.00  0.00           H  
ATOM    214  HA3 GLY A 136       7.511 -11.994 -31.331  1.00  0.00           H  
ATOM    215  N   SER A 137       9.668 -10.275 -29.955  1.00  0.00           N  
ATOM    216  CA  SER A 137      11.040 -10.066 -29.502  1.00  0.00           C  
ATOM    217  C   SER A 137      11.089  -9.808 -28.002  1.00  0.00           C  
ATOM    218  O   SER A 137      10.055  -9.613 -27.360  1.00  0.00           O  
ATOM    219  CB  SER A 137      11.663  -8.900 -30.244  1.00  0.00           C  
ATOM    220  OG  SER A 137      11.048  -7.692 -29.892  1.00  0.00           O  
ATOM    221  H   SER A 137       9.117  -9.478 -30.238  1.00  0.00           H  
ATOM    222  HA  SER A 137      11.616 -10.968 -29.714  1.00  0.00           H  
ATOM    223  HB2 SER A 137      12.726  -8.850 -30.016  1.00  0.00           H  
ATOM    224  HB3 SER A 137      11.566  -9.061 -31.318  1.00  0.00           H  
ATOM    225  HG  SER A 137      11.633  -7.274 -29.257  1.00  0.00           H  
ATOM    226  N   LYS A 138      12.295  -9.809 -27.445  1.00  0.00           N  
ATOM    227  CA  LYS A 138      12.486  -9.523 -26.029  1.00  0.00           C  
ATOM    228  C   LYS A 138      12.675  -8.030 -25.789  1.00  0.00           C  
ATOM    229  O   LYS A 138      13.085  -7.295 -26.686  1.00  0.00           O  
ATOM    230  CB  LYS A 138      13.687 -10.297 -25.483  1.00  0.00           C  
ATOM    231  CG  LYS A 138      13.484 -11.805 -25.415  1.00  0.00           C  
ATOM    232  CD  LYS A 138      14.672 -12.494 -24.763  1.00  0.00           C  
ATOM    233  CE  LYS A 138      14.409 -13.979 -24.558  1.00  0.00           C  
ATOM    234  NZ  LYS A 138      15.554 -14.661 -23.895  1.00  0.00           N1+
ATOM    235  H   LYS A 138      13.101 -10.014 -28.019  1.00  0.00           H  
ATOM    236  HA  LYS A 138      11.593  -9.837 -25.489  1.00  0.00           H  
ATOM    237  HB2 LYS A 138      14.559 -10.105 -26.107  1.00  0.00           H  
ATOM    238  HB3 LYS A 138      13.920  -9.946 -24.477  1.00  0.00           H  
ATOM    239  HG2 LYS A 138      12.585 -12.027 -24.837  1.00  0.00           H  
ATOM    240  HG3 LYS A 138      13.353 -12.201 -26.422  1.00  0.00           H  
ATOM    241  HD2 LYS A 138      15.555 -12.374 -25.394  1.00  0.00           H  
ATOM    242  HD3 LYS A 138      14.875 -12.034 -23.796  1.00  0.00           H  
ATOM    243  HE2 LYS A 138      13.520 -14.109 -23.944  1.00  0.00           H  
ATOM    244  HE3 LYS A 138      14.231 -14.454 -25.523  1.00  0.00           H  
ATOM    245  HZ1 LYS A 138      15.341 -15.641 -23.777  1.00  0.00           H  
ATOM    246  HZ2 LYS A 138      16.382 -14.563 -24.466  1.00  0.00           H  
ATOM    247  HZ3 LYS A 138      15.717 -14.242 -22.989  1.00  0.00           H  
ATOM    248  N   LEU A 139      12.371  -7.588 -24.573  1.00  0.00           N  
ATOM    249  CA  LEU A 139      12.545  -6.190 -24.200  1.00  0.00           C  
ATOM    250  C   LEU A 139      13.688  -6.022 -23.207  1.00  0.00           C  
ATOM    251  O   LEU A 139      14.003  -6.940 -22.449  1.00  0.00           O  
ATOM    252  CB  LEU A 139      11.249  -5.637 -23.596  1.00  0.00           C  
ATOM    253  CG  LEU A 139      10.008  -5.718 -24.495  1.00  0.00           C  
ATOM    254  CD1 LEU A 139       8.802  -5.159 -23.750  1.00  0.00           C  
ATOM    255  CD2 LEU A 139      10.262  -4.946 -25.781  1.00  0.00           C  
ATOM    256  H   LEU A 139      12.011  -8.238 -23.889  1.00  0.00           H  
ATOM    257  HA  LEU A 139      12.784  -5.621 -25.097  1.00  0.00           H  
ATOM    258  HB2 LEU A 139      11.031  -6.185 -22.681  1.00  0.00           H  
ATOM    259  HB3 LEU A 139      11.404  -4.588 -23.339  1.00  0.00           H  
ATOM    260  HG  LEU A 139       9.799  -6.762 -24.732  1.00  0.00           H  
ATOM    261 HD11 LEU A 139       7.921  -5.217 -24.389  1.00  0.00           H  
ATOM    262 HD12 LEU A 139       8.633  -5.741 -22.845  1.00  0.00           H  
ATOM    263 HD13 LEU A 139       8.990  -4.119 -23.485  1.00  0.00           H  
ATOM    264 HD21 LEU A 139       9.380  -5.005 -26.421  1.00  0.00           H  
ATOM    265 HD22 LEU A 139      10.469  -3.904 -25.545  1.00  0.00           H  
ATOM    266 HD23 LEU A 139      11.117  -5.379 -26.302  1.00  0.00           H  
ATOM    267  N   THR A 140      14.305  -4.846 -23.215  1.00  0.00           N  
ATOM    268  CA  THR A 140      15.372  -4.535 -22.272  1.00  0.00           C  
ATOM    269  C   THR A 140      15.073  -3.254 -21.504  1.00  0.00           C  
ATOM    270  O   THR A 140      15.616  -2.193 -21.811  1.00  0.00           O  
ATOM    271  CB  THR A 140      16.726  -4.401 -22.993  1.00  0.00           C  
ATOM    272  OG1 THR A 140      16.623  -3.418 -24.032  1.00  0.00           O  
ATOM    273  CG2 THR A 140      17.142  -5.732 -23.599  1.00  0.00           C  
ATOM    274  H   THR A 140      14.027  -4.149 -23.891  1.00  0.00           H  
ATOM    275  HA  THR A 140      15.446  -5.349 -21.551  1.00  0.00           H  
ATOM    276  HB  THR A 140      17.487  -4.080 -22.281  1.00  0.00           H  
ATOM    277  HG1 THR A 140      17.432  -3.413 -24.547  1.00  0.00           H  
ATOM    278 HG21 THR A 140      18.100  -5.619 -24.104  1.00  0.00           H  
ATOM    279 HG22 THR A 140      17.233  -6.479 -22.812  1.00  0.00           H  
ATOM    280 HG23 THR A 140      16.389  -6.054 -24.319  1.00  0.00           H  
ATOM    281  N   LEU A 141      14.206  -3.360 -20.503  1.00  0.00           N  
ATOM    282  CA  LEU A 141      13.669  -2.184 -19.826  1.00  0.00           C  
ATOM    283  C   LEU A 141      14.735  -1.507 -18.973  1.00  0.00           C  
ATOM    284  O   LEU A 141      15.298  -2.119 -18.064  1.00  0.00           O  
ATOM    285  CB  LEU A 141      12.475  -2.577 -18.948  1.00  0.00           C  
ATOM    286  CG  LEU A 141      11.717  -1.413 -18.298  1.00  0.00           C  
ATOM    287  CD1 LEU A 141      11.052  -0.571 -19.378  1.00  0.00           C  
ATOM    288  CD2 LEU A 141      10.688  -1.960 -17.320  1.00  0.00           C  
ATOM    289  H   LEU A 141      13.909  -4.277 -20.204  1.00  0.00           H  
ATOM    290  HA  LEU A 141      13.333  -1.475 -20.580  1.00  0.00           H  
ATOM    291  HB2 LEU A 141      11.766  -3.135 -19.557  1.00  0.00           H  
ATOM    292  HB3 LEU A 141      12.830  -3.229 -18.151  1.00  0.00           H  
ATOM    293  HG  LEU A 141      12.421  -0.773 -17.763  1.00  0.00           H  
ATOM    294 HD11 LEU A 141      10.514   0.256 -18.914  1.00  0.00           H  
ATOM    295 HD12 LEU A 141      11.813  -0.176 -20.052  1.00  0.00           H  
ATOM    296 HD13 LEU A 141      10.353  -1.189 -19.941  1.00  0.00           H  
ATOM    297 HD21 LEU A 141      10.150  -1.133 -16.856  1.00  0.00           H  
ATOM    298 HD22 LEU A 141       9.983  -2.597 -17.853  1.00  0.00           H  
ATOM    299 HD23 LEU A 141      11.193  -2.542 -16.548  1.00  0.00           H  
ATOM    300  N   LYS A 142      15.008  -0.242 -19.269  1.00  0.00           N  
ATOM    301  CA  LYS A 142      16.037   0.508 -18.558  1.00  0.00           C  
ATOM    302  C   LYS A 142      15.623   1.960 -18.359  1.00  0.00           C  
ATOM    303  O   LYS A 142      14.836   2.504 -19.135  1.00  0.00           O  
ATOM    304  CB  LYS A 142      17.365   0.439 -19.313  1.00  0.00           C  
ATOM    305  CG  LYS A 142      18.506   1.201 -18.650  1.00  0.00           C  
ATOM    306  CD  LYS A 142      19.812   1.013 -19.409  1.00  0.00           C  
ATOM    307  CE  LYS A 142      20.963   1.718 -18.710  1.00  0.00           C  
ATOM    308  NZ  LYS A 142      22.254   1.518 -19.424  1.00  0.00           N1+
ATOM    309  H   LYS A 142      14.488   0.213 -20.006  1.00  0.00           H  
ATOM    310  HA  LYS A 142      16.171   0.061 -17.573  1.00  0.00           H  
ATOM    311  HB2 LYS A 142      17.674  -0.602 -19.414  1.00  0.00           H  
ATOM    312  HB3 LYS A 142      17.235   0.840 -20.318  1.00  0.00           H  
ATOM    313  HG2 LYS A 142      18.262   2.265 -18.620  1.00  0.00           H  
ATOM    314  HG3 LYS A 142      18.635   0.847 -17.628  1.00  0.00           H  
ATOM    315  HD2 LYS A 142      20.039  -0.051 -19.483  1.00  0.00           H  
ATOM    316  HD3 LYS A 142      19.708   1.416 -20.416  1.00  0.00           H  
ATOM    317  HE2 LYS A 142      20.756   2.786 -18.652  1.00  0.00           H  
ATOM    318  HE3 LYS A 142      21.064   1.334 -17.694  1.00  0.00           H  
ATOM    319  HZ1 LYS A 142      22.992   2.000 -18.931  1.00  0.00           H  
ATOM    320  HZ2 LYS A 142      22.467   0.531 -19.468  1.00  0.00           H  
ATOM    321  HZ3 LYS A 142      22.180   1.886 -20.363  1.00  0.00           H  
ATOM    322  N   THR A 143      16.156   2.584 -17.314  1.00  0.00           N  
ATOM    323  CA  THR A 143      15.944   4.007 -17.081  1.00  0.00           C  
ATOM    324  C   THR A 143      16.406   4.836 -18.272  1.00  0.00           C  
ATOM    325  O   THR A 143      17.553   4.728 -18.707  1.00  0.00           O  
ATOM    326  CB  THR A 143      16.675   4.477 -15.809  1.00  0.00           C  
ATOM    327  OG1 THR A 143      16.208   3.723 -14.682  1.00  0.00           O  
ATOM    328  CG2 THR A 143      16.423   5.956 -15.564  1.00  0.00           C  
ATOM    329  H   THR A 143      16.725   2.058 -16.665  1.00  0.00           H  
ATOM    330  HA  THR A 143      14.875   4.180 -16.947  1.00  0.00           H  
ATOM    331  HB  THR A 143      17.745   4.308 -15.922  1.00  0.00           H  
ATOM    332  HG1 THR A 143      16.612   2.851 -14.690  1.00  0.00           H  
ATOM    333 HG21 THR A 143      16.948   6.269 -14.662  1.00  0.00           H  
ATOM    334 HG22 THR A 143      16.787   6.531 -16.414  1.00  0.00           H  
ATOM    335 HG23 THR A 143      15.356   6.127 -15.440  1.00  0.00           H  
ATOM    336  N   ALA A 144      15.508   5.664 -18.796  1.00  0.00           N  
ATOM    337  CA  ALA A 144      15.806   6.472 -19.972  1.00  0.00           C  
ATOM    338  C   ALA A 144      16.997   7.389 -19.724  1.00  0.00           C  
ATOM    339  O   ALA A 144      16.958   8.249 -18.844  1.00  0.00           O  
ATOM    340  CB  ALA A 144      14.586   7.287 -20.376  1.00  0.00           C  
ATOM    341  H   ALA A 144      14.597   5.733 -18.368  1.00  0.00           H  
ATOM    342  HA  ALA A 144      16.067   5.799 -20.789  1.00  0.00           H  
ATOM    343  HB1 ALA A 144      14.824   7.886 -21.256  1.00  0.00           H  
ATOM    344  HB2 ALA A 144      13.759   6.615 -20.607  1.00  0.00           H  
ATOM    345  HB3 ALA A 144      14.301   7.945 -19.557  1.00  0.00           H  
ATOM    346  N   ASP A 145      18.056   7.198 -20.503  1.00  0.00           N  
ATOM    347  CA  ASP A 145      19.265   8.001 -20.364  1.00  0.00           C  
ATOM    348  C   ASP A 145      19.831   7.904 -18.952  1.00  0.00           C  
ATOM    349  O   ASP A 145      20.458   8.841 -18.460  1.00  0.00           O  
ATOM    350  CB  ASP A 145      18.978   9.465 -20.704  1.00  0.00           C  
ATOM    351  CG  ASP A 145      18.548   9.664 -22.152  1.00  0.00           C  
ATOM    352  OD1 ASP A 145      18.862   8.826 -22.964  1.00  0.00           O  
ATOM    353  OD2 ASP A 145      17.911  10.651 -22.431  1.00  0.00           O1-
ATOM    354  H   ASP A 145      18.023   6.478 -21.211  1.00  0.00           H  
ATOM    355  HA  ASP A 145      20.014   7.622 -21.059  1.00  0.00           H  
ATOM    356  HB2 ASP A 145      18.190   9.844 -20.051  1.00  0.00           H  
ATOM    357  HB3 ASP A 145      19.870  10.064 -20.520  1.00  0.00           H  
ATOM    358  N   GLY A 146      19.606   6.764 -18.308  1.00  0.00           N  
ATOM    359  CA  GLY A 146      20.142   6.520 -16.975  1.00  0.00           C  
ATOM    360  C   GLY A 146      21.183   5.407 -16.994  1.00  0.00           C  
ATOM    361  O   GLY A 146      21.594   4.948 -18.058  1.00  0.00           O  
ATOM    362  H   GLY A 146      19.049   6.049 -18.754  1.00  0.00           H  
ATOM    363  HA2 GLY A 146      20.591   7.436 -16.588  1.00  0.00           H  
ATOM    364  HA3 GLY A 146      19.329   6.252 -16.299  1.00  0.00           H  
ATOM    365  N   LYS A 147      21.604   4.978 -15.808  1.00  0.00           N  
ATOM    366  CA  LYS A 147      22.563   3.886 -15.687  1.00  0.00           C  
ATOM    367  C   LYS A 147      21.942   2.683 -14.989  1.00  0.00           C  
ATOM    368  O   LYS A 147      22.571   1.633 -14.863  1.00  0.00           O  
ATOM    369  CB  LYS A 147      23.808   4.349 -14.928  1.00  0.00           C  
ATOM    370  CG  LYS A 147      24.611   5.433 -15.637  1.00  0.00           C  
ATOM    371  CD  LYS A 147      25.845   5.818 -14.836  1.00  0.00           C  
ATOM    372  CE  LYS A 147      26.652   6.894 -15.548  1.00  0.00           C  
ATOM    373  NZ  LYS A 147      27.845   7.307 -14.759  1.00  0.00           N1+
ATOM    374  H   LYS A 147      21.252   5.419 -14.971  1.00  0.00           H  
ATOM    375  HA  LYS A 147      22.861   3.575 -16.687  1.00  0.00           H  
ATOM    376  HB2 LYS A 147      23.515   4.736 -13.951  1.00  0.00           H  
ATOM    377  HB3 LYS A 147      24.469   3.499 -14.760  1.00  0.00           H  
ATOM    378  HG2 LYS A 147      24.924   5.070 -16.617  1.00  0.00           H  
ATOM    379  HG3 LYS A 147      23.988   6.314 -15.777  1.00  0.00           H  
ATOM    380  HD2 LYS A 147      25.540   6.192 -13.858  1.00  0.00           H  
ATOM    381  HD3 LYS A 147      26.474   4.941 -14.691  1.00  0.00           H  
ATOM    382  HE2 LYS A 147      26.984   6.519 -16.515  1.00  0.00           H  
ATOM    383  HE3 LYS A 147      26.025   7.769 -15.717  1.00  0.00           H  
ATOM    384  HZ1 LYS A 147      28.353   8.019 -15.263  1.00  0.00           H  
ATOM    385  HZ2 LYS A 147      27.549   7.674 -13.866  1.00  0.00           H  
ATOM    386  HZ3 LYS A 147      28.446   6.509 -14.613  1.00  0.00           H  
ATOM    387  N   THR A 148      20.702   2.843 -14.538  1.00  0.00           N  
ATOM    388  CA  THR A 148      20.028   1.804 -13.768  1.00  0.00           C  
ATOM    389  C   THR A 148      19.101   0.979 -14.652  1.00  0.00           C  
ATOM    390  O   THR A 148      18.136   1.498 -15.212  1.00  0.00           O  
ATOM    391  CB  THR A 148      19.226   2.410 -12.602  1.00  0.00           C  
ATOM    392  OG1 THR A 148      20.117   3.095 -11.712  1.00  0.00           O  
ATOM    393  CG2 THR A 148      18.491   1.320 -11.836  1.00  0.00           C  
ATOM    394  H   THR A 148      20.215   3.706 -14.733  1.00  0.00           H  
ATOM    395  HA  THR A 148      20.783   1.134 -13.355  1.00  0.00           H  
ATOM    396  HB  THR A 148      18.503   3.126 -12.991  1.00  0.00           H  
ATOM    397  HG1 THR A 148      20.302   2.537 -10.952  1.00  0.00           H  
ATOM    398 HG21 THR A 148      17.929   1.768 -11.016  1.00  0.00           H  
ATOM    399 HG22 THR A 148      17.804   0.805 -12.508  1.00  0.00           H  
ATOM    400 HG23 THR A 148      19.210   0.607 -11.437  1.00  0.00           H  
ATOM    401  N   ASP A 149      19.399  -0.311 -14.770  1.00  0.00           N  
ATOM    402  CA  ASP A 149      18.510  -1.243 -15.453  1.00  0.00           C  
ATOM    403  C   ASP A 149      17.291  -1.568 -14.599  1.00  0.00           C  
ATOM    404  O   ASP A 149      17.377  -1.617 -13.372  1.00  0.00           O  
ATOM    405  CB  ASP A 149      19.252  -2.534 -15.805  1.00  0.00           C  
ATOM    406  CG  ASP A 149      20.397  -2.311 -16.784  1.00  0.00           C  
ATOM    407  OD1 ASP A 149      20.432  -1.273 -17.401  1.00  0.00           O  
ATOM    408  OD2 ASP A 149      21.224  -3.183 -16.907  1.00  0.00           O1-
ATOM    409  H   ASP A 149      20.265  -0.654 -14.380  1.00  0.00           H  
ATOM    410  HA  ASP A 149      18.164  -0.778 -16.377  1.00  0.00           H  
ATOM    411  HB2 ASP A 149      19.653  -2.982 -14.896  1.00  0.00           H  
ATOM    412  HB3 ASP A 149      18.554  -3.249 -16.241  1.00  0.00           H  
ATOM    413  N   VAL A 150      16.157  -1.788 -15.254  1.00  0.00           N  
ATOM    414  CA  VAL A 150      14.896  -2.007 -14.553  1.00  0.00           C  
ATOM    415  C   VAL A 150      14.447  -3.458 -14.670  1.00  0.00           C  
ATOM    416  O   VAL A 150      14.377  -4.178 -13.673  1.00  0.00           O  
ATOM    417  CB  VAL A 150      13.803  -1.086 -15.122  1.00  0.00           C  
ATOM    418  CG1 VAL A 150      12.492  -1.292 -14.376  1.00  0.00           C  
ATOM    419  CG2 VAL A 150      14.251   0.365 -15.036  1.00  0.00           C  
ATOM    420  H   VAL A 150      16.167  -1.805 -16.264  1.00  0.00           H  
ATOM    421  HA  VAL A 150      15.042  -1.770 -13.499  1.00  0.00           H  
ATOM    422  HB  VAL A 150      13.623  -1.351 -16.164  1.00  0.00           H  
ATOM    423 HG11 VAL A 150      11.729  -0.632 -14.791  1.00  0.00           H  
ATOM    424 HG12 VAL A 150      12.172  -2.328 -14.481  1.00  0.00           H  
ATOM    425 HG13 VAL A 150      12.635  -1.059 -13.320  1.00  0.00           H  
ATOM    426 HG21 VAL A 150      13.471   1.011 -15.440  1.00  0.00           H  
ATOM    427 HG22 VAL A 150      14.435   0.628 -13.995  1.00  0.00           H  
ATOM    428 HG23 VAL A 150      15.166   0.497 -15.612  1.00  0.00           H  
ATOM    429  N   VAL A 151      14.142  -3.882 -15.891  1.00  0.00           N  
ATOM    430  CA  VAL A 151      13.864  -5.286 -16.168  1.00  0.00           C  
ATOM    431  C   VAL A 151      14.448  -5.709 -17.510  1.00  0.00           C  
ATOM    432  O   VAL A 151      14.099  -5.155 -18.552  1.00  0.00           O  
ATOM    433  CB  VAL A 151      12.345  -5.541 -16.170  1.00  0.00           C  
ATOM    434  CG1 VAL A 151      12.047  -6.985 -16.544  1.00  0.00           C  
ATOM    435  CG2 VAL A 151      11.762  -5.205 -14.806  1.00  0.00           C  
ATOM    436  H   VAL A 151      14.101  -3.214 -16.648  1.00  0.00           H  
ATOM    437  HA  VAL A 151      14.320  -5.891 -15.383  1.00  0.00           H  
ATOM    438  HB  VAL A 151      11.882  -4.909 -16.929  1.00  0.00           H  
ATOM    439 HG11 VAL A 151      10.968  -7.146 -16.540  1.00  0.00           H  
ATOM    440 HG12 VAL A 151      12.442  -7.191 -17.539  1.00  0.00           H  
ATOM    441 HG13 VAL A 151      12.515  -7.652 -15.820  1.00  0.00           H  
ATOM    442 HG21 VAL A 151      10.688  -5.386 -14.814  1.00  0.00           H  
ATOM    443 HG22 VAL A 151      12.230  -5.831 -14.046  1.00  0.00           H  
ATOM    444 HG23 VAL A 151      11.952  -4.156 -14.576  1.00  0.00           H  
ATOM    445  N   LYS A 152      15.339  -6.694 -17.477  1.00  0.00           N  
ATOM    446  CA  LYS A 152      15.992  -7.177 -18.689  1.00  0.00           C  
ATOM    447  C   LYS A 152      15.571  -8.605 -19.009  1.00  0.00           C  
ATOM    448  O   LYS A 152      15.087  -9.330 -18.140  1.00  0.00           O  
ATOM    449  CB  LYS A 152      17.513  -7.096 -18.545  1.00  0.00           C  
ATOM    450  CG  LYS A 152      18.060  -5.680 -18.434  1.00  0.00           C  
ATOM    451  CD  LYS A 152      19.579  -5.679 -18.345  1.00  0.00           C  
ATOM    452  CE  LYS A 152      20.056  -6.218 -17.005  1.00  0.00           C  
ATOM    453  NZ  LYS A 152      21.498  -5.931 -16.771  1.00  0.00           N1+
ATOM    454  H   LYS A 152      15.571  -7.120 -16.591  1.00  0.00           H  
ATOM    455  HA  LYS A 152      15.687  -6.544 -19.522  1.00  0.00           H  
ATOM    456  HB2 LYS A 152      17.825  -7.647 -17.657  1.00  0.00           H  
ATOM    457  HB3 LYS A 152      17.985  -7.570 -19.406  1.00  0.00           H  
ATOM    458  HG2 LYS A 152      17.757  -5.101 -19.307  1.00  0.00           H  
ATOM    459  HG3 LYS A 152      17.653  -5.200 -17.544  1.00  0.00           H  
ATOM    460  HD2 LYS A 152      19.991  -6.298 -19.144  1.00  0.00           H  
ATOM    461  HD3 LYS A 152      19.951  -4.661 -18.469  1.00  0.00           H  
ATOM    462  HE2 LYS A 152      19.475  -5.766 -16.203  1.00  0.00           H  
ATOM    463  HE3 LYS A 152      19.904  -7.297 -16.970  1.00  0.00           H  
ATOM    464  HZ1 LYS A 152      21.775  -6.306 -15.875  1.00  0.00           H  
ATOM    465  HZ2 LYS A 152      22.050  -6.363 -17.500  1.00  0.00           H  
ATOM    466  HZ3 LYS A 152      21.650  -4.934 -16.780  1.00  0.00           H  
ATOM    467  N   ASP A 153      15.759  -9.004 -20.263  1.00  0.00           N  
ATOM    468  CA  ASP A 153      15.419 -10.354 -20.695  1.00  0.00           C  
ATOM    469  C   ASP A 153      13.927 -10.623 -20.539  1.00  0.00           C  
ATOM    470  O   ASP A 153      13.525 -11.655 -20.001  1.00  0.00           O  
ATOM    471  CB  ASP A 153      16.216 -11.390 -19.901  1.00  0.00           C  
ATOM    472  CG  ASP A 153      16.225 -12.763 -20.558  1.00  0.00           C  
ATOM    473  OD1 ASP A 153      16.077 -12.828 -21.755  1.00  0.00           O  
ATOM    474  OD2 ASP A 153      16.377 -13.735 -19.856  1.00  0.00           O1-
ATOM    475  H   ASP A 153      16.149  -8.357 -20.932  1.00  0.00           H  
ATOM    476  HA  ASP A 153      15.673 -10.453 -21.751  1.00  0.00           H  
ATOM    477  HB2 ASP A 153      17.245 -11.050 -19.790  1.00  0.00           H  
ATOM    478  HB3 ASP A 153      15.793 -11.485 -18.899  1.00  0.00           H  
ATOM    479  N   VAL A 154      13.109  -9.688 -21.012  1.00  0.00           N  
ATOM    480  CA  VAL A 154      11.663  -9.866 -21.018  1.00  0.00           C  
ATOM    481  C   VAL A 154      11.224 -10.768 -22.165  1.00  0.00           C  
ATOM    482  O   VAL A 154      11.370 -10.416 -23.335  1.00  0.00           O  
ATOM    483  CB  VAL A 154      10.956  -8.503 -21.142  1.00  0.00           C  
ATOM    484  CG1 VAL A 154       9.448  -8.690 -21.195  1.00  0.00           C  
ATOM    485  CG2 VAL A 154      11.348  -7.611 -19.973  1.00  0.00           C  
ATOM    486  H   VAL A 154      13.501  -8.832 -21.378  1.00  0.00           H  
ATOM    487  HA  VAL A 154      11.368 -10.331 -20.076  1.00  0.00           H  
ATOM    488  HB  VAL A 154      11.256  -8.033 -22.076  1.00  0.00           H  
ATOM    489 HG11 VAL A 154       8.964  -7.715 -21.282  1.00  0.00           H  
ATOM    490 HG12 VAL A 154       9.187  -9.301 -22.058  1.00  0.00           H  
ATOM    491 HG13 VAL A 154       9.108  -9.182 -20.284  1.00  0.00           H  
ATOM    492 HG21 VAL A 154      10.846  -6.649 -20.067  1.00  0.00           H  
ATOM    493 HG22 VAL A 154      11.053  -8.085 -19.038  1.00  0.00           H  
ATOM    494 HG23 VAL A 154      12.428  -7.457 -19.979  1.00  0.00           H  
ATOM    495  N   GLY A 155      10.686 -11.933 -21.822  1.00  0.00           N  
ATOM    496  CA  GLY A 155      10.391 -12.963 -22.812  1.00  0.00           C  
ATOM    497  C   GLY A 155       9.284 -12.516 -23.759  1.00  0.00           C  
ATOM    498  O   GLY A 155       8.473 -11.652 -23.418  1.00  0.00           O  
ATOM    499  H   GLY A 155      10.473 -12.110 -20.851  1.00  0.00           H  
ATOM    500  HA2 GLY A 155      11.292 -13.187 -23.383  1.00  0.00           H  
ATOM    501  HA3 GLY A 155      10.094 -13.880 -22.307  1.00  0.00           H  
ATOM    502  N   PRO A 156       9.252 -13.109 -24.946  1.00  0.00           N  
ATOM    503  CA  PRO A 156       8.211 -12.815 -25.924  1.00  0.00           C  
ATOM    504  C   PRO A 156       6.823 -13.027 -25.329  1.00  0.00           C  
ATOM    505  O   PRO A 156       6.559 -14.050 -24.697  1.00  0.00           O  
ATOM    506  CB  PRO A 156       8.502 -13.811 -27.050  1.00  0.00           C  
ATOM    507  CG  PRO A 156       9.966 -14.068 -26.940  1.00  0.00           C  
ATOM    508  CD  PRO A 156      10.232 -14.088 -25.459  1.00  0.00           C  
ATOM    509  HA  PRO A 156       8.326 -11.778 -26.275  1.00  0.00           H  
ATOM    510  HB2 PRO A 156       7.897 -14.720 -26.915  1.00  0.00           H  
ATOM    511  HB3 PRO A 156       8.216 -13.376 -28.019  1.00  0.00           H  
ATOM    512  HG2 PRO A 156      10.222 -15.021 -27.428  1.00  0.00           H  
ATOM    513  HG3 PRO A 156      10.531 -13.282 -27.462  1.00  0.00           H  
ATOM    514  HD2 PRO A 156      10.048 -15.099 -25.064  1.00  0.00           H  
ATOM    515  HD3 PRO A 156      11.272 -13.781 -25.268  1.00  0.00           H  
ATOM    516  N   GLN A 157       5.941 -12.057 -25.539  1.00  0.00           N  
ATOM    517  CA  GLN A 157       4.575 -12.140 -25.033  1.00  0.00           C  
ATOM    518  C   GLN A 157       4.559 -12.331 -23.522  1.00  0.00           C  
ATOM    519  O   GLN A 157       3.674 -12.992 -22.979  1.00  0.00           O  
ATOM    520  CB  GLN A 157       3.822 -13.288 -25.712  1.00  0.00           C  
ATOM    521  CG  GLN A 157       3.706 -13.150 -27.221  1.00  0.00           C  
ATOM    522  CD  GLN A 157       2.795 -12.008 -27.628  1.00  0.00           C  
ATOM    523  OE1 GLN A 157       1.607 -11.992 -27.291  1.00  0.00           O  
ATOM    524  NE2 GLN A 157       3.345 -11.045 -28.360  1.00  0.00           N  
ATOM    525  H   GLN A 157       6.222 -11.240 -26.062  1.00  0.00           H  
ATOM    526  HA  GLN A 157       4.064 -11.205 -25.260  1.00  0.00           H  
ATOM    527  HB2 GLN A 157       4.326 -14.230 -25.498  1.00  0.00           H  
ATOM    528  HB3 GLN A 157       2.814 -13.354 -25.302  1.00  0.00           H  
ATOM    529  HG2 GLN A 157       4.696 -12.960 -27.635  1.00  0.00           H  
ATOM    530  HG3 GLN A 157       3.300 -14.074 -27.630  1.00  0.00           H  
ATOM    531 HE21 GLN A 157       2.791 -10.265 -28.658  1.00  0.00           H  
ATOM    532 HE22 GLN A 157       4.311 -11.097 -28.611  1.00  0.00           H  
ATOM    533  N   SER A 158       5.543 -11.746 -22.847  1.00  0.00           N  
ATOM    534  CA  SER A 158       5.591 -11.771 -21.390  1.00  0.00           C  
ATOM    535  C   SER A 158       5.541 -10.361 -20.813  1.00  0.00           C  
ATOM    536  O   SER A 158       5.139  -9.416 -21.491  1.00  0.00           O  
ATOM    537  CB  SER A 158       6.851 -12.473 -20.922  1.00  0.00           C  
ATOM    538  OG  SER A 158       6.821 -12.686 -19.537  1.00  0.00           O  
ATOM    539  H   SER A 158       6.275 -11.272 -23.355  1.00  0.00           H  
ATOM    540  HA  SER A 158       4.723 -12.320 -21.023  1.00  0.00           H  
ATOM    541  HB2 SER A 158       6.946 -13.429 -21.437  1.00  0.00           H  
ATOM    542  HB3 SER A 158       7.721 -11.873 -21.181  1.00  0.00           H  
ATOM    543  HG  SER A 158       6.870 -13.637 -19.414  1.00  0.00           H  
ATOM    544  N   HIS A 159       5.954 -10.226 -19.557  1.00  0.00           N  
ATOM    545  CA  HIS A 159       5.968  -8.930 -18.889  1.00  0.00           C  
ATOM    546  C   HIS A 159       6.898  -8.940 -17.685  1.00  0.00           C  
ATOM    547  O   HIS A 159       7.384  -9.993 -17.271  1.00  0.00           O  
ATOM    548  CB  HIS A 159       4.554  -8.535 -18.447  1.00  0.00           C  
ATOM    549  CG  HIS A 159       3.984  -9.427 -17.390  1.00  0.00           C  
ATOM    550  ND1 HIS A 159       4.254  -9.255 -16.047  1.00  0.00           N  
ATOM    551  CD2 HIS A 159       3.161 -10.498 -17.475  1.00  0.00           C  
ATOM    552  CE1 HIS A 159       3.618 -10.183 -15.352  1.00  0.00           C  
ATOM    553  NE2 HIS A 159       2.949 -10.950 -16.194  1.00  0.00           N  
ATOM    554  H   HIS A 159       6.266 -11.044 -19.052  1.00  0.00           H  
ATOM    555  HA  HIS A 159       6.329  -8.170 -19.580  1.00  0.00           H  
ATOM    556  HB2 HIS A 159       4.566  -7.514 -18.063  1.00  0.00           H  
ATOM    557  HB3 HIS A 159       3.886  -8.554 -19.306  1.00  0.00           H  
ATOM    558  HD2 HIS A 159       2.744 -10.923 -18.387  1.00  0.00           H  
ATOM    559  HE1 HIS A 159       3.642 -10.296 -14.269  1.00  0.00           H  
ATOM    560  HE2 HIS A 159       2.373 -11.740 -15.944  1.00  0.00           H  
ATOM    561  N   GLY A 160       7.145  -7.761 -17.124  1.00  0.00           N  
ATOM    562  CA  GLY A 160       7.957  -7.641 -15.919  1.00  0.00           C  
ATOM    563  C   GLY A 160       7.638  -6.356 -15.166  1.00  0.00           C  
ATOM    564  O   GLY A 160       7.087  -5.412 -15.735  1.00  0.00           O  
ATOM    565  H   GLY A 160       6.761  -6.927 -17.545  1.00  0.00           H  
ATOM    566  HA2 GLY A 160       7.779  -8.500 -15.272  1.00  0.00           H  
ATOM    567  HA3 GLY A 160       9.014  -7.655 -16.189  1.00  0.00           H  
ATOM    568  N   ASP A 161       7.985  -6.324 -13.885  1.00  0.00           N  
ATOM    569  CA  ASP A 161       7.647  -5.196 -13.026  1.00  0.00           C  
ATOM    570  C   ASP A 161       8.694  -4.998 -11.938  1.00  0.00           C  
ATOM    571  O   ASP A 161       9.632  -5.786 -11.815  1.00  0.00           O  
ATOM    572  CB  ASP A 161       6.272  -5.401 -12.387  1.00  0.00           C  
ATOM    573  CG  ASP A 161       6.197  -6.659 -11.531  1.00  0.00           C  
ATOM    574  OD1 ASP A 161       7.189  -7.011 -10.939  1.00  0.00           O  
ATOM    575  OD2 ASP A 161       5.149  -7.256 -11.480  1.00  0.00           O1-
ATOM    576  H   ASP A 161       8.497  -7.103 -13.494  1.00  0.00           H  
ATOM    577  HA  ASP A 161       7.615  -4.293 -13.637  1.00  0.00           H  
ATOM    578  HB2 ASP A 161       6.027  -4.541 -11.762  1.00  0.00           H  
ATOM    579  HB3 ASP A 161       5.513  -5.465 -13.167  1.00  0.00           H  
ATOM    580  N   ARG A 162       8.528  -3.942 -11.149  1.00  0.00           N  
ATOM    581  CA  ARG A 162       9.480  -3.617 -10.093  1.00  0.00           C  
ATOM    582  C   ARG A 162       8.826  -2.785  -8.999  1.00  0.00           C  
ATOM    583  O   ARG A 162       8.014  -1.904  -9.277  1.00  0.00           O  
ATOM    584  CB  ARG A 162      10.671  -2.857 -10.659  1.00  0.00           C  
ATOM    585  CG  ARG A 162      11.709  -2.438  -9.632  1.00  0.00           C  
ATOM    586  CD  ARG A 162      12.901  -1.825 -10.274  1.00  0.00           C  
ATOM    587  NE  ARG A 162      13.723  -2.815 -10.948  1.00  0.00           N  
ATOM    588  CZ  ARG A 162      14.679  -3.551 -10.348  1.00  0.00           C  
ATOM    589  NH1 ARG A 162      14.919  -3.398  -9.064  1.00  0.00           N1+
ATOM    590  NH2 ARG A 162      15.376  -4.430 -11.050  1.00  0.00           N  
ATOM    591  H   ARG A 162       7.724  -3.348 -11.285  1.00  0.00           H  
ATOM    592  HA  ARG A 162       9.840  -4.549  -9.653  1.00  0.00           H  
ATOM    593  HB2 ARG A 162      11.174  -3.473 -11.405  1.00  0.00           H  
ATOM    594  HB3 ARG A 162      10.321  -1.956 -11.163  1.00  0.00           H  
ATOM    595  HG2 ARG A 162      11.272  -1.707  -8.950  1.00  0.00           H  
ATOM    596  HG3 ARG A 162      12.036  -3.312  -9.066  1.00  0.00           H  
ATOM    597  HD2 ARG A 162      12.578  -1.090 -11.012  1.00  0.00           H  
ATOM    598  HD3 ARG A 162      13.510  -1.334  -9.515  1.00  0.00           H  
ATOM    599  HE  ARG A 162      13.568  -2.963 -11.936  1.00  0.00           H  
ATOM    600 HH11 ARG A 162      14.388  -2.727  -8.528  1.00  0.00           H  
ATOM    601 HH12 ARG A 162      15.636  -3.950  -8.616  1.00  0.00           H  
ATOM    602 HH21 ARG A 162      15.190  -4.548 -12.037  1.00  0.00           H  
ATOM    603 HH22 ARG A 162      16.092  -4.980 -10.600  1.00  0.00           H  
ATOM    604  N   GLU A 163       9.183  -3.072  -7.751  1.00  0.00           N  
ATOM    605  CA  GLU A 163       8.779  -2.236  -6.627  1.00  0.00           C  
ATOM    606  C   GLU A 163       9.516  -0.905  -6.635  1.00  0.00           C  
ATOM    607  O   GLU A 163      10.743  -0.864  -6.730  1.00  0.00           O  
ATOM    608  CB  GLU A 163       9.032  -2.962  -5.303  1.00  0.00           C  
ATOM    609  CG  GLU A 163       8.640  -2.169  -4.066  1.00  0.00           C  
ATOM    610  CD  GLU A 163       8.921  -2.906  -2.785  1.00  0.00           C  
ATOM    611  OE1 GLU A 163       9.163  -4.087  -2.842  1.00  0.00           O  
ATOM    612  OE2 GLU A 163       8.895  -2.284  -1.748  1.00  0.00           O1-
ATOM    613  H   GLU A 163       9.751  -3.890  -7.577  1.00  0.00           H  
ATOM    614  HA  GLU A 163       7.711  -2.033  -6.714  1.00  0.00           H  
ATOM    615  HB2 GLU A 163       8.477  -3.900  -5.290  1.00  0.00           H  
ATOM    616  HB3 GLU A 163      10.091  -3.209  -5.221  1.00  0.00           H  
ATOM    617  HG2 GLU A 163       9.192  -1.229  -4.060  1.00  0.00           H  
ATOM    618  HG3 GLU A 163       7.578  -1.935  -4.119  1.00  0.00           H  
ATOM    619  N   ILE A 164       8.762   0.186  -6.536  1.00  0.00           N  
ATOM    620  CA  ILE A 164       9.321   1.522  -6.702  1.00  0.00           C  
ATOM    621  C   ILE A 164       8.429   2.575  -6.057  1.00  0.00           C  
ATOM    622  O   ILE A 164       7.223   2.380  -5.919  1.00  0.00           O  
ATOM    623  CB  ILE A 164       9.517   1.856  -8.191  1.00  0.00           C  
ATOM    624  CG1 ILE A 164      10.308   3.156  -8.349  1.00  0.00           C  
ATOM    625  CG2 ILE A 164       8.171   1.960  -8.894  1.00  0.00           C  
ATOM    626  CD1 ILE A 164      10.852   3.377  -9.742  1.00  0.00           C  
ATOM    627  H   ILE A 164       7.776   0.085  -6.343  1.00  0.00           H  
ATOM    628  HA  ILE A 164      10.294   1.553  -6.211  1.00  0.00           H  
ATOM    629  HB  ILE A 164      10.105   1.070  -8.668  1.00  0.00           H  
ATOM    630 HG12 ILE A 164       9.672   4.002  -8.092  1.00  0.00           H  
ATOM    631 HG13 ILE A 164      11.149   3.157  -7.653  1.00  0.00           H  
ATOM    632 HG21 ILE A 164       8.327   2.196  -9.946  1.00  0.00           H  
ATOM    633 HG22 ILE A 164       7.644   1.011  -8.811  1.00  0.00           H  
ATOM    634 HG23 ILE A 164       7.579   2.747  -8.430  1.00  0.00           H  
ATOM    635 HD11 ILE A 164      11.401   4.317  -9.774  1.00  0.00           H  
ATOM    636 HD12 ILE A 164      11.521   2.556 -10.006  1.00  0.00           H  
ATOM    637 HD13 ILE A 164      10.028   3.415 -10.452  1.00  0.00           H  
ATOM    638  N   ASN A 165       9.032   3.692  -5.665  1.00  0.00           N  
ATOM    639  CA  ASN A 165       8.282   4.811  -5.103  1.00  0.00           C  
ATOM    640  C   ASN A 165       7.304   5.384  -6.120  1.00  0.00           C  
ATOM    641  O   ASN A 165       7.510   5.270  -7.328  1.00  0.00           O  
ATOM    642  CB  ASN A 165       9.225   5.889  -4.603  1.00  0.00           C  
ATOM    643  CG  ASN A 165      10.008   5.456  -3.395  1.00  0.00           C  
ATOM    644  OD1 ASN A 165       9.552   4.614  -2.612  1.00  0.00           O  
ATOM    645  ND2 ASN A 165      11.181   6.014  -3.228  1.00  0.00           N  
ATOM    646  H   ASN A 165      10.035   3.770  -5.759  1.00  0.00           H  
ATOM    647  HA  ASN A 165       7.694   4.443  -4.261  1.00  0.00           H  
ATOM    648  HB2 ASN A 165       9.923   6.158  -5.397  1.00  0.00           H  
ATOM    649  HB3 ASN A 165       8.654   6.783  -4.350  1.00  0.00           H  
ATOM    650 HD21 ASN A 165      11.746   5.765  -2.440  1.00  0.00           H  
ATOM    651 HD22 ASN A 165      11.510   6.690  -3.886  1.00  0.00           H  
ATOM    652  N   PRO A 166       6.236   6.000  -5.624  1.00  0.00           N  
ATOM    653  CA  PRO A 166       5.218   6.584  -6.488  1.00  0.00           C  
ATOM    654  C   PRO A 166       5.704   7.887  -7.111  1.00  0.00           C  
ATOM    655  O   PRO A 166       5.242   8.969  -6.749  1.00  0.00           O  
ATOM    656  CB  PRO A 166       4.045   6.819  -5.530  1.00  0.00           C  
ATOM    657  CG  PRO A 166       4.695   7.067  -4.212  1.00  0.00           C  
ATOM    658  CD  PRO A 166       5.868   6.123  -4.189  1.00  0.00           C  
ATOM    659  HA  PRO A 166       4.948   5.860  -7.271  1.00  0.00           H  
ATOM    660  HB2 PRO A 166       3.441   7.672  -5.875  1.00  0.00           H  
ATOM    661  HB3 PRO A 166       3.384   5.940  -5.521  1.00  0.00           H  
ATOM    662  HG2 PRO A 166       4.998   8.122  -4.130  1.00  0.00           H  
ATOM    663  HG3 PRO A 166       3.982   6.877  -3.396  1.00  0.00           H  
ATOM    664  HD2 PRO A 166       6.683   6.567  -3.598  1.00  0.00           H  
ATOM    665  HD3 PRO A 166       5.555   5.161  -3.757  1.00  0.00           H  
ATOM    666  N   VAL A 167       6.640   7.776  -8.048  1.00  0.00           N  
ATOM    667  CA  VAL A 167       7.223   8.949  -8.691  1.00  0.00           C  
ATOM    668  C   VAL A 167       7.119   8.854 -10.207  1.00  0.00           C  
ATOM    669  O   VAL A 167       6.598   7.877 -10.743  1.00  0.00           O  
ATOM    670  CB  VAL A 167       8.702   9.097  -8.288  1.00  0.00           C  
ATOM    671  CG1 VAL A 167       8.830   9.263  -6.780  1.00  0.00           C  
ATOM    672  CG2 VAL A 167       9.493   7.890  -8.766  1.00  0.00           C  
ATOM    673  H   VAL A 167       6.954   6.856  -8.322  1.00  0.00           H  
ATOM    674  HA  VAL A 167       6.678   9.832  -8.357  1.00  0.00           H  
ATOM    675  HB  VAL A 167       9.104  10.001  -8.746  1.00  0.00           H  
ATOM    676 HG11 VAL A 167       9.882   9.367  -6.514  1.00  0.00           H  
ATOM    677 HG12 VAL A 167       8.286  10.154  -6.465  1.00  0.00           H  
ATOM    678 HG13 VAL A 167       8.415   8.388  -6.282  1.00  0.00           H  
ATOM    679 HG21 VAL A 167      10.538   8.001  -8.480  1.00  0.00           H  
ATOM    680 HG22 VAL A 167       9.087   6.985  -8.312  1.00  0.00           H  
ATOM    681 HG23 VAL A 167       9.421   7.814  -9.851  1.00  0.00           H  
ATOM    682  N   LYS A 168       7.618   9.875 -10.893  1.00  0.00           N  
ATOM    683  CA  LYS A 168       7.705   9.851 -12.349  1.00  0.00           C  
ATOM    684  C   LYS A 168       8.862   8.977 -12.817  1.00  0.00           C  
ATOM    685  O   LYS A 168      10.018   9.223 -12.471  1.00  0.00           O  
ATOM    686  CB  LYS A 168       7.860  11.269 -12.900  1.00  0.00           C  
ATOM    687  CG  LYS A 168       7.864  11.356 -14.421  1.00  0.00           C  
ATOM    688  CD  LYS A 168       7.971  12.799 -14.891  1.00  0.00           C  
ATOM    689  CE  LYS A 168       7.981  12.887 -16.410  1.00  0.00           C  
ATOM    690  NZ  LYS A 168       8.094  14.293 -16.886  1.00  0.00           N1+
ATOM    691  H   LYS A 168       7.947  10.689 -10.395  1.00  0.00           H  
ATOM    692  HA  LYS A 168       6.783   9.422 -12.743  1.00  0.00           H  
ATOM    693  HB2 LYS A 168       7.046  11.893 -12.531  1.00  0.00           H  
ATOM    694  HB3 LYS A 168       8.793  11.699 -12.538  1.00  0.00           H  
ATOM    695  HG2 LYS A 168       8.709  10.790 -14.815  1.00  0.00           H  
ATOM    696  HG3 LYS A 168       6.945  10.922 -14.812  1.00  0.00           H  
ATOM    697  HD2 LYS A 168       7.125  13.371 -14.509  1.00  0.00           H  
ATOM    698  HD3 LYS A 168       8.889  13.240 -14.506  1.00  0.00           H  
ATOM    699  HE2 LYS A 168       8.822  12.315 -16.802  1.00  0.00           H  
ATOM    700  HE3 LYS A 168       7.061  12.456 -16.806  1.00  0.00           H  
ATOM    701  HZ1 LYS A 168       8.096  14.308 -17.896  1.00  0.00           H  
ATOM    702  HZ2 LYS A 168       7.308  14.827 -16.543  1.00  0.00           H  
ATOM    703  HZ3 LYS A 168       8.953  14.697 -16.541  1.00  0.00           H  
ATOM    704  N   VAL A 169       8.545   7.957 -13.606  1.00  0.00           N  
ATOM    705  CA  VAL A 169       9.546   6.999 -14.060  1.00  0.00           C  
ATOM    706  C   VAL A 169       9.744   7.083 -15.568  1.00  0.00           C  
ATOM    707  O   VAL A 169       8.802   6.891 -16.339  1.00  0.00           O  
ATOM    708  CB  VAL A 169       9.129   5.567 -13.679  1.00  0.00           C  
ATOM    709  CG1 VAL A 169      10.162   4.562 -14.168  1.00  0.00           C  
ATOM    710  CG2 VAL A 169       8.949   5.464 -12.171  1.00  0.00           C  
ATOM    711  H   VAL A 169       7.585   7.840 -13.898  1.00  0.00           H  
ATOM    712  HA  VAL A 169      10.493   7.230 -13.570  1.00  0.00           H  
ATOM    713  HB  VAL A 169       8.187   5.328 -14.174  1.00  0.00           H  
ATOM    714 HG11 VAL A 169       9.849   3.556 -13.890  1.00  0.00           H  
ATOM    715 HG12 VAL A 169      10.248   4.629 -15.252  1.00  0.00           H  
ATOM    716 HG13 VAL A 169      11.127   4.781 -13.713  1.00  0.00           H  
ATOM    717 HG21 VAL A 169       8.653   4.449 -11.908  1.00  0.00           H  
ATOM    718 HG22 VAL A 169       9.888   5.709 -11.676  1.00  0.00           H  
ATOM    719 HG23 VAL A 169       8.177   6.162 -11.848  1.00  0.00           H  
ATOM    720  N   ASN A 170      10.973   7.369 -15.984  1.00  0.00           N  
ATOM    721  CA  ASN A 170      11.308   7.424 -17.402  1.00  0.00           C  
ATOM    722  C   ASN A 170      11.911   6.108 -17.877  1.00  0.00           C  
ATOM    723  O   ASN A 170      12.957   5.682 -17.387  1.00  0.00           O  
ATOM    724  CB  ASN A 170      12.255   8.578 -17.682  1.00  0.00           C  
ATOM    725  CG  ASN A 170      11.642   9.916 -17.375  1.00  0.00           C  
ATOM    726  OD1 ASN A 170      10.461  10.152 -17.659  1.00  0.00           O  
ATOM    727  ND2 ASN A 170      12.421  10.797 -16.801  1.00  0.00           N  
ATOM    728  H   ASN A 170      11.692   7.555 -15.301  1.00  0.00           H  
ATOM    729  HA  ASN A 170      10.390   7.582 -17.970  1.00  0.00           H  
ATOM    730  HB2 ASN A 170      13.159   8.459 -17.085  1.00  0.00           H  
ATOM    731  HB3 ASN A 170      12.549   8.559 -18.732  1.00  0.00           H  
ATOM    732 HD21 ASN A 170      12.066  11.704 -16.572  1.00  0.00           H  
ATOM    733 HD22 ASN A 170      13.369  10.562 -16.589  1.00  0.00           H  
ATOM    734  N   LEU A 171      11.245   5.469 -18.832  1.00  0.00           N  
ATOM    735  CA  LEU A 171      11.645   4.143 -19.288  1.00  0.00           C  
ATOM    736  C   LEU A 171      12.131   4.180 -20.731  1.00  0.00           C  
ATOM    737  O   LEU A 171      11.743   5.055 -21.505  1.00  0.00           O  
ATOM    738  CB  LEU A 171      10.470   3.164 -19.164  1.00  0.00           C  
ATOM    739  CG  LEU A 171       9.899   2.988 -17.751  1.00  0.00           C  
ATOM    740  CD1 LEU A 171       8.635   2.140 -17.816  1.00  0.00           C  
ATOM    741  CD2 LEU A 171      10.945   2.338 -16.856  1.00  0.00           C  
ATOM    742  H   LEU A 171      10.442   5.913 -19.254  1.00  0.00           H  
ATOM    743  HA  LEU A 171      12.461   3.792 -18.659  1.00  0.00           H  
ATOM    744  HB2 LEU A 171       9.662   3.507 -19.807  1.00  0.00           H  
ATOM    745  HB3 LEU A 171      10.796   2.185 -19.515  1.00  0.00           H  
ATOM    746  HG  LEU A 171       9.627   3.961 -17.343  1.00  0.00           H  
ATOM    747 HD11 LEU A 171       8.229   2.015 -16.812  1.00  0.00           H  
ATOM    748 HD12 LEU A 171       7.897   2.637 -18.446  1.00  0.00           H  
ATOM    749 HD13 LEU A 171       8.873   1.164 -18.236  1.00  0.00           H  
ATOM    750 HD21 LEU A 171      10.540   2.213 -15.852  1.00  0.00           H  
ATOM    751 HD22 LEU A 171      11.218   1.364 -17.262  1.00  0.00           H  
ATOM    752 HD23 LEU A 171      11.830   2.974 -16.814  1.00  0.00           H  
ATOM    753  N   ALA A 172      12.985   3.226 -21.086  1.00  0.00           N  
ATOM    754  CA  ALA A 172      13.514   3.137 -22.442  1.00  0.00           C  
ATOM    755  C   ALA A 172      14.015   1.733 -22.748  1.00  0.00           C  
ATOM    756  O   ALA A 172      14.248   0.935 -21.839  1.00  0.00           O  
ATOM    757  CB  ALA A 172      14.630   4.152 -22.643  1.00  0.00           C  
ATOM    758  H   ALA A 172      13.274   2.544 -20.400  1.00  0.00           H  
ATOM    759  HA  ALA A 172      12.704   3.362 -23.137  1.00  0.00           H  
ATOM    760  HB1 ALA A 172      15.014   4.075 -23.660  1.00  0.00           H  
ATOM    761  HB2 ALA A 172      14.241   5.157 -22.477  1.00  0.00           H  
ATOM    762  HB3 ALA A 172      15.434   3.954 -21.935  1.00  0.00           H  
ATOM    763  N   LEU A 173      14.181   1.435 -24.032  1.00  0.00           N  
ATOM    764  CA  LEU A 173      14.788   0.177 -24.456  1.00  0.00           C  
ATOM    765  C   LEU A 173      16.149   0.412 -25.096  1.00  0.00           C  
ATOM    766  O   LEU A 173      16.382   1.445 -25.722  1.00  0.00           O  
ATOM    767  CB  LEU A 173      13.867  -0.547 -25.445  1.00  0.00           C  
ATOM    768  CG  LEU A 173      12.438  -0.811 -24.954  1.00  0.00           C  
ATOM    769  CD1 LEU A 173      11.621  -1.435 -26.078  1.00  0.00           C  
ATOM    770  CD2 LEU A 173      12.480  -1.724 -23.737  1.00  0.00           C  
ATOM    771  H   LEU A 173      13.879   2.097 -24.733  1.00  0.00           H  
ATOM    772  HA  LEU A 173      14.924  -0.453 -23.577  1.00  0.00           H  
ATOM    773  HB2 LEU A 173      13.799   0.046 -26.356  1.00  0.00           H  
ATOM    774  HB3 LEU A 173      14.314  -1.509 -25.695  1.00  0.00           H  
ATOM    775  HG  LEU A 173      11.965   0.133 -24.682  1.00  0.00           H  
ATOM    776 HD11 LEU A 173      10.605  -1.622 -25.728  1.00  0.00           H  
ATOM    777 HD12 LEU A 173      11.591  -0.754 -26.928  1.00  0.00           H  
ATOM    778 HD13 LEU A 173      12.078  -2.375 -26.381  1.00  0.00           H  
ATOM    779 HD21 LEU A 173      11.464  -1.911 -23.387  1.00  0.00           H  
ATOM    780 HD22 LEU A 173      12.950  -2.670 -24.007  1.00  0.00           H  
ATOM    781 HD23 LEU A 173      13.054  -1.246 -22.943  1.00  0.00           H  
ATOM    782  N   PHE A 174      17.046  -0.556 -24.937  1.00  0.00           N  
ATOM    783  CA  PHE A 174      18.424  -0.405 -25.389  1.00  0.00           C  
ATOM    784  C   PHE A 174      18.966  -1.713 -25.950  1.00  0.00           C  
ATOM    785  O   PHE A 174      18.439  -2.788 -25.666  1.00  0.00           O  
ATOM    786  CB  PHE A 174      19.314   0.069 -24.238  1.00  0.00           C  
ATOM    787  CG  PHE A 174      19.583  -0.988 -23.205  1.00  0.00           C  
ATOM    788  CD1 PHE A 174      20.727  -1.769 -23.274  1.00  0.00           C  
ATOM    789  CD2 PHE A 174      18.695  -1.203 -22.162  1.00  0.00           C  
ATOM    790  CE1 PHE A 174      20.976  -2.742 -22.323  1.00  0.00           C  
ATOM    791  CE2 PHE A 174      18.942  -2.172 -21.212  1.00  0.00           C  
ATOM    792  CZ  PHE A 174      20.084  -2.943 -21.293  1.00  0.00           C  
ATOM    793  H   PHE A 174      16.765  -1.418 -24.492  1.00  0.00           H  
ATOM    794  HA  PHE A 174      18.449   0.344 -26.180  1.00  0.00           H  
ATOM    795  HB2 PHE A 174      20.270   0.410 -24.635  1.00  0.00           H  
ATOM    796  HB3 PHE A 174      18.845   0.919 -23.742  1.00  0.00           H  
ATOM    797  HD1 PHE A 174      21.434  -1.609 -24.088  1.00  0.00           H  
ATOM    798  HD2 PHE A 174      17.791  -0.593 -22.099  1.00  0.00           H  
ATOM    799  HE1 PHE A 174      21.878  -3.349 -22.390  1.00  0.00           H  
ATOM    800  HE2 PHE A 174      18.235  -2.331 -20.397  1.00  0.00           H  
ATOM    801  HZ  PHE A 174      20.278  -3.711 -20.544  1.00  0.00           H  
ATOM    802  N   ASP A 175      20.024  -1.614 -26.748  1.00  0.00           N  
ATOM    803  CA  ASP A 175      20.708  -2.796 -27.263  1.00  0.00           C  
ATOM    804  C   ASP A 175      22.214  -2.689 -27.064  1.00  0.00           C  
ATOM    805  O   ASP A 175      22.927  -2.158 -27.916  1.00  0.00           O  
ATOM    806  CB  ASP A 175      20.395  -2.990 -28.749  1.00  0.00           C  
ATOM    807  CG  ASP A 175      21.009  -4.262 -29.320  1.00  0.00           C  
ATOM    808  OD1 ASP A 175      21.740  -4.915 -28.613  1.00  0.00           O  
ATOM    809  OD2 ASP A 175      20.741  -4.569 -30.457  1.00  0.00           O1-
ATOM    810  H   ASP A 175      20.362  -0.699 -27.006  1.00  0.00           H  
ATOM    811  HA  ASP A 175      20.352  -3.667 -26.715  1.00  0.00           H  
ATOM    812  HB2 ASP A 175      19.316  -3.031 -28.892  1.00  0.00           H  
ATOM    813  HB3 ASP A 175      20.771  -2.138 -29.315  1.00  0.00           H  
ATOM    814  N   GLY A 176      22.693  -3.198 -25.933  1.00  0.00           N  
ATOM    815  CA  GLY A 176      24.110  -3.119 -25.599  1.00  0.00           C  
ATOM    816  C   GLY A 176      24.471  -1.744 -25.053  1.00  0.00           C  
ATOM    817  O   GLY A 176      24.127  -1.405 -23.919  1.00  0.00           O  
ATOM    818  H   GLY A 176      22.060  -3.651 -25.290  1.00  0.00           H  
ATOM    819  HA2 GLY A 176      24.352  -3.882 -24.859  1.00  0.00           H  
ATOM    820  HA3 GLY A 176      24.707  -3.329 -26.485  1.00  0.00           H  
ATOM    821  N   SER A 177      25.166  -0.953 -25.864  1.00  0.00           N  
ATOM    822  CA  SER A 177      25.520   0.411 -25.488  1.00  0.00           C  
ATOM    823  C   SER A 177      24.678   1.427 -26.248  1.00  0.00           C  
ATOM    824  O   SER A 177      24.707   2.621 -25.947  1.00  0.00           O  
ATOM    825  CB  SER A 177      26.991   0.660 -25.754  1.00  0.00           C  
ATOM    826  OG  SER A 177      27.278   0.563 -27.122  1.00  0.00           O  
ATOM    827  H   SER A 177      25.457  -1.308 -26.764  1.00  0.00           H  
ATOM    828  HA  SER A 177      25.329   0.536 -24.422  1.00  0.00           H  
ATOM    829  HB2 SER A 177      27.263   1.651 -25.391  1.00  0.00           H  
ATOM    830  HB3 SER A 177      27.589  -0.065 -25.203  1.00  0.00           H  
ATOM    831  HG  SER A 177      26.540   0.978 -27.577  1.00  0.00           H  
ATOM    832  N   LYS A 178      23.927   0.947 -27.233  1.00  0.00           N  
ATOM    833  CA  LYS A 178      23.138   1.823 -28.092  1.00  0.00           C  
ATOM    834  C   LYS A 178      21.659   1.764 -27.728  1.00  0.00           C  
ATOM    835  O   LYS A 178      21.027   0.713 -27.826  1.00  0.00           O  
ATOM    836  CB  LYS A 178      23.332   1.449 -29.562  1.00  0.00           C  
ATOM    837  CG  LYS A 178      22.576   2.338 -30.542  1.00  0.00           C  
ATOM    838  CD  LYS A 178      22.835   1.919 -31.980  1.00  0.00           C  
ATOM    839  CE  LYS A 178      22.065   2.793 -32.961  1.00  0.00           C  
ATOM    840  NZ  LYS A 178      22.311   2.395 -34.372  1.00  0.00           N1+
ATOM    841  H   LYS A 178      23.903  -0.050 -27.393  1.00  0.00           H  
ATOM    842  HA  LYS A 178      23.477   2.849 -27.945  1.00  0.00           H  
ATOM    843  HB2 LYS A 178      24.390   1.501 -29.814  1.00  0.00           H  
ATOM    844  HB3 LYS A 178      23.006   0.421 -29.722  1.00  0.00           H  
ATOM    845  HG2 LYS A 178      21.505   2.272 -30.340  1.00  0.00           H  
ATOM    846  HG3 LYS A 178      22.889   3.372 -30.410  1.00  0.00           H  
ATOM    847  HD2 LYS A 178      23.902   1.997 -32.196  1.00  0.00           H  
ATOM    848  HD3 LYS A 178      22.531   0.880 -32.119  1.00  0.00           H  
ATOM    849  HE2 LYS A 178      20.999   2.718 -32.755  1.00  0.00           H  
ATOM    850  HE3 LYS A 178      22.365   3.833 -32.833  1.00  0.00           H  
ATOM    851  HZ1 LYS A 178      21.785   2.998 -34.989  1.00  0.00           H  
ATOM    852  HZ2 LYS A 178      23.297   2.478 -34.582  1.00  0.00           H  
ATOM    853  HZ3 LYS A 178      22.020   1.438 -34.509  1.00  0.00           H  
ATOM    854  N   LYS A 179      21.114   2.901 -27.306  1.00  0.00           N  
ATOM    855  CA  LYS A 179      19.697   2.995 -26.979  1.00  0.00           C  
ATOM    856  C   LYS A 179      18.831   2.818 -28.220  1.00  0.00           C  
ATOM    857  O   LYS A 179      19.126   3.377 -29.277  1.00  0.00           O  
ATOM    858  CB  LYS A 179      19.389   4.334 -26.308  1.00  0.00           C  
ATOM    859  CG  LYS A 179      17.951   4.482 -25.828  1.00  0.00           C  
ATOM    860  CD  LYS A 179      17.759   5.774 -25.047  1.00  0.00           C  
ATOM    861  CE  LYS A 179      17.775   6.984 -25.967  1.00  0.00           C  
ATOM    862  NZ  LYS A 179      17.315   8.218 -25.270  1.00  0.00           N1+
ATOM    863  H   LYS A 179      21.697   3.720 -27.209  1.00  0.00           H  
ATOM    864  HA  LYS A 179      19.447   2.191 -26.283  1.00  0.00           H  
ATOM    865  HB2 LYS A 179      20.045   4.469 -25.447  1.00  0.00           H  
ATOM    866  HB3 LYS A 179      19.593   5.145 -27.007  1.00  0.00           H  
ATOM    867  HG2 LYS A 179      17.278   4.483 -26.686  1.00  0.00           H  
ATOM    868  HG3 LYS A 179      17.693   3.639 -25.188  1.00  0.00           H  
ATOM    869  HD2 LYS A 179      16.806   5.740 -24.517  1.00  0.00           H  
ATOM    870  HD3 LYS A 179      18.559   5.876 -24.314  1.00  0.00           H  
ATOM    871  HE2 LYS A 179      18.784   7.147 -26.339  1.00  0.00           H  
ATOM    872  HE3 LYS A 179      17.121   6.801 -26.820  1.00  0.00           H  
ATOM    873  HZ1 LYS A 179      17.339   8.996 -25.914  1.00  0.00           H  
ATOM    874  HZ2 LYS A 179      16.371   8.085 -24.937  1.00  0.00           H  
ATOM    875  HZ3 LYS A 179      17.924   8.409 -24.488  1.00  0.00           H  
ATOM    876  N   VAL A 180      17.763   2.040 -28.085  1.00  0.00           N  
ATOM    877  CA  VAL A 180      16.871   1.762 -29.205  1.00  0.00           C  
ATOM    878  C   VAL A 180      15.808   2.844 -29.346  1.00  0.00           C  
ATOM    879  O   VAL A 180      15.674   3.462 -30.402  1.00  0.00           O  
ATOM    880  CB  VAL A 180      16.188   0.395 -29.016  1.00  0.00           C  
ATOM    881  CG1 VAL A 180      15.144   0.167 -30.100  1.00  0.00           C  
ATOM    882  CG2 VAL A 180      17.230  -0.713 -29.032  1.00  0.00           C  
ATOM    883  H   VAL A 180      17.563   1.631 -27.183  1.00  0.00           H  
ATOM    884  HA  VAL A 180      17.465   1.733 -30.120  1.00  0.00           H  
ATOM    885  HB  VAL A 180      15.664   0.390 -28.060  1.00  0.00           H  
ATOM    886 HG11 VAL A 180      14.669  -0.803 -29.950  1.00  0.00           H  
ATOM    887 HG12 VAL A 180      14.387   0.952 -30.047  1.00  0.00           H  
ATOM    888 HG13 VAL A 180      15.624   0.190 -31.078  1.00  0.00           H  
ATOM    889 HG21 VAL A 180      16.739  -1.676 -28.897  1.00  0.00           H  
ATOM    890 HG22 VAL A 180      17.756  -0.704 -29.986  1.00  0.00           H  
ATOM    891 HG23 VAL A 180      17.942  -0.552 -28.223  1.00  0.00           H  
ATOM    892  N   SER A 181      15.055   3.068 -28.275  1.00  0.00           N  
ATOM    893  CA  SER A 181      13.951   4.020 -28.300  1.00  0.00           C  
ATOM    894  C   SER A 181      13.388   4.247 -26.903  1.00  0.00           C  
ATOM    895  O   SER A 181      13.319   3.323 -26.093  1.00  0.00           O  
ATOM    896  CB  SER A 181      12.855   3.525 -29.224  1.00  0.00           C  
ATOM    897  OG  SER A 181      11.767   4.406 -29.229  1.00  0.00           O  
ATOM    898  H   SER A 181      15.252   2.565 -27.421  1.00  0.00           H  
ATOM    899  HA  SER A 181      14.325   4.973 -28.677  1.00  0.00           H  
ATOM    900  HB2 SER A 181      13.250   3.423 -30.234  1.00  0.00           H  
ATOM    901  HB3 SER A 181      12.526   2.538 -28.900  1.00  0.00           H  
ATOM    902  HG  SER A 181      11.422   4.408 -28.332  1.00  0.00           H  
ATOM    903  N   ASP A 182      12.985   5.484 -26.627  1.00  0.00           N  
ATOM    904  CA  ASP A 182      12.364   5.819 -25.352  1.00  0.00           C  
ATOM    905  C   ASP A 182      10.950   5.258 -25.263  1.00  0.00           C  
ATOM    906  O   ASP A 182      10.266   5.111 -26.276  1.00  0.00           O  
ATOM    907  CB  ASP A 182      12.330   7.337 -25.154  1.00  0.00           C  
ATOM    908  CG  ASP A 182      13.717   7.943 -24.984  1.00  0.00           C  
ATOM    909  OD1 ASP A 182      14.643   7.203 -24.752  1.00  0.00           O  
ATOM    910  OD2 ASP A 182      13.836   9.139 -25.088  1.00  0.00           O1-
ATOM    911  H   ASP A 182      13.112   6.208 -27.318  1.00  0.00           H  
ATOM    912  HA  ASP A 182      12.956   5.377 -24.550  1.00  0.00           H  
ATOM    913  HB2 ASP A 182      11.847   7.805 -26.012  1.00  0.00           H  
ATOM    914  HB3 ASP A 182      11.734   7.576 -24.273  1.00  0.00           H  
ATOM    915  N   LEU A 183      10.517   4.947 -24.045  1.00  0.00           N  
ATOM    916  CA  LEU A 183       9.152   4.497 -23.809  1.00  0.00           C  
ATOM    917  C   LEU A 183       8.319   5.586 -23.143  1.00  0.00           C  
ATOM    918  O   LEU A 183       8.860   6.511 -22.539  1.00  0.00           O  
ATOM    919  CB  LEU A 183       9.152   3.238 -22.932  1.00  0.00           C  
ATOM    920  CG  LEU A 183       9.954   2.049 -23.476  1.00  0.00           C  
ATOM    921  CD1 LEU A 183       9.923   0.910 -22.465  1.00  0.00           C  
ATOM    922  CD2 LEU A 183       9.369   1.610 -24.811  1.00  0.00           C  
ATOM    923  H   LEU A 183      11.152   5.025 -23.263  1.00  0.00           H  
ATOM    924  HA  LEU A 183       8.696   4.255 -24.769  1.00  0.00           H  
ATOM    925  HB2 LEU A 183       9.562   3.496 -21.957  1.00  0.00           H  
ATOM    926  HB3 LEU A 183       8.122   2.909 -22.794  1.00  0.00           H  
ATOM    927  HG  LEU A 183      10.993   2.344 -23.616  1.00  0.00           H  
ATOM    928 HD11 LEU A 183      10.492   0.065 -22.852  1.00  0.00           H  
ATOM    929 HD12 LEU A 183      10.366   1.246 -21.527  1.00  0.00           H  
ATOM    930 HD13 LEU A 183       8.892   0.604 -22.293  1.00  0.00           H  
ATOM    931 HD21 LEU A 183       9.938   0.766 -25.197  1.00  0.00           H  
ATOM    932 HD22 LEU A 183       8.328   1.314 -24.672  1.00  0.00           H  
ATOM    933 HD23 LEU A 183       9.419   2.437 -25.519  1.00  0.00           H  
ATOM    934  N   LYS A 184       7.001   5.470 -23.261  1.00  0.00           N  
ATOM    935  CA  LYS A 184       6.092   6.447 -22.674  1.00  0.00           C  
ATOM    936  C   LYS A 184       6.341   6.605 -21.179  1.00  0.00           C  
ATOM    937  O   LYS A 184       6.164   5.664 -20.409  1.00  0.00           O  
ATOM    938  CB  LYS A 184       4.637   6.044 -22.924  1.00  0.00           C  
ATOM    939  CG  LYS A 184       3.609   6.990 -22.319  1.00  0.00           C  
ATOM    940  CD  LYS A 184       3.548   8.303 -23.084  1.00  0.00           C  
ATOM    941  CE  LYS A 184       2.487   9.231 -22.510  1.00  0.00           C  
ATOM    942  NZ  LYS A 184       2.418  10.520 -23.248  1.00  0.00           N1+
ATOM    943  H   LYS A 184       6.619   4.686 -23.769  1.00  0.00           H  
ATOM    944  HA  LYS A 184       6.271   7.415 -23.147  1.00  0.00           H  
ATOM    945  HB2 LYS A 184       4.453   5.992 -23.998  1.00  0.00           H  
ATOM    946  HB3 LYS A 184       4.460   5.050 -22.514  1.00  0.00           H  
ATOM    947  HG2 LYS A 184       2.624   6.520 -22.342  1.00  0.00           H  
ATOM    948  HG3 LYS A 184       3.870   7.196 -21.282  1.00  0.00           H  
ATOM    949  HD2 LYS A 184       4.518   8.799 -23.034  1.00  0.00           H  
ATOM    950  HD3 LYS A 184       3.316   8.104 -24.130  1.00  0.00           H  
ATOM    951  HE2 LYS A 184       1.513   8.744 -22.560  1.00  0.00           H  
ATOM    952  HE3 LYS A 184       2.712   9.437 -21.464  1.00  0.00           H  
ATOM    953  HZ1 LYS A 184       1.704  11.105 -22.837  1.00  0.00           H  
ATOM    954  HZ2 LYS A 184       3.310  10.990 -23.193  1.00  0.00           H  
ATOM    955  HZ3 LYS A 184       2.190  10.343 -24.216  1.00  0.00           H  
ATOM    956  N   PRO A 185       6.756   7.802 -20.779  1.00  0.00           N  
ATOM    957  CA  PRO A 185       6.995   8.097 -19.370  1.00  0.00           C  
ATOM    958  C   PRO A 185       5.751   7.824 -18.532  1.00  0.00           C  
ATOM    959  O   PRO A 185       4.629   8.088 -18.965  1.00  0.00           O  
ATOM    960  CB  PRO A 185       7.349   9.587 -19.386  1.00  0.00           C  
ATOM    961  CG  PRO A 185       7.912   9.815 -20.746  1.00  0.00           C  
ATOM    962  CD  PRO A 185       7.073   8.949 -21.648  1.00  0.00           C  
ATOM    963  HA  PRO A 185       7.841   7.494 -19.012  1.00  0.00           H  
ATOM    964  HB2 PRO A 185       6.451  10.191 -19.189  1.00  0.00           H  
ATOM    965  HB3 PRO A 185       8.069   9.811 -18.583  1.00  0.00           H  
ATOM    966  HG2 PRO A 185       7.853  10.881 -21.008  1.00  0.00           H  
ATOM    967  HG3 PRO A 185       8.977   9.541 -20.769  1.00  0.00           H  
ATOM    968  HD2 PRO A 185       6.169   9.501 -21.950  1.00  0.00           H  
ATOM    969  HD3 PRO A 185       7.662   8.657 -22.530  1.00  0.00           H  
ATOM    970  N   VAL A 186       5.959   7.296 -17.331  1.00  0.00           N  
ATOM    971  CA  VAL A 186       4.852   6.935 -16.452  1.00  0.00           C  
ATOM    972  C   VAL A 186       4.937   7.678 -15.126  1.00  0.00           C  
ATOM    973  O   VAL A 186       5.969   7.652 -14.454  1.00  0.00           O  
ATOM    974  CB  VAL A 186       4.854   5.417 -16.188  1.00  0.00           C  
ATOM    975  CG1 VAL A 186       3.796   5.056 -15.155  1.00  0.00           C  
ATOM    976  CG2 VAL A 186       4.617   4.665 -17.488  1.00  0.00           C  
ATOM    977  H   VAL A 186       6.907   7.142 -17.019  1.00  0.00           H  
ATOM    978  HA  VAL A 186       3.917   7.203 -16.944  1.00  0.00           H  
ATOM    979  HB  VAL A 186       5.820   5.132 -15.772  1.00  0.00           H  
ATOM    980 HG11 VAL A 186       3.811   3.980 -14.980  1.00  0.00           H  
ATOM    981 HG12 VAL A 186       4.006   5.578 -14.221  1.00  0.00           H  
ATOM    982 HG13 VAL A 186       2.814   5.349 -15.523  1.00  0.00           H  
ATOM    983 HG21 VAL A 186       4.621   3.592 -17.295  1.00  0.00           H  
ATOM    984 HG22 VAL A 186       3.654   4.957 -17.908  1.00  0.00           H  
ATOM    985 HG23 VAL A 186       5.409   4.907 -18.198  1.00  0.00           H  
ATOM    986  N   THR A 187       3.848   8.341 -14.753  1.00  0.00           N  
ATOM    987  CA  THR A 187       3.719   8.916 -13.420  1.00  0.00           C  
ATOM    988  C   THR A 187       2.975   7.972 -12.483  1.00  0.00           C  
ATOM    989  O   THR A 187       1.803   7.664 -12.697  1.00  0.00           O  
ATOM    990  CB  THR A 187       2.992  10.273 -13.469  1.00  0.00           C  
ATOM    991  OG1 THR A 187       3.742  11.188 -14.279  1.00  0.00           O  
ATOM    992  CG2 THR A 187       2.841  10.849 -12.069  1.00  0.00           C  
ATOM    993  H   THR A 187       3.089   8.449 -15.411  1.00  0.00           H  
ATOM    994  HA  THR A 187       4.717   9.076 -13.013  1.00  0.00           H  
ATOM    995  HB  THR A 187       2.006  10.142 -13.911  1.00  0.00           H  
ATOM    996  HG1 THR A 187       3.729  12.058 -13.873  1.00  0.00           H  
ATOM    997 HG21 THR A 187       2.327  11.808 -12.123  1.00  0.00           H  
ATOM    998 HG22 THR A 187       2.263  10.160 -11.455  1.00  0.00           H  
ATOM    999 HG23 THR A 187       3.826  10.991 -11.626  1.00  0.00           H  
ATOM   1000  N   LEU A 188       3.665   7.516 -11.442  1.00  0.00           N  
ATOM   1001  CA  LEU A 188       3.103   6.532 -10.523  1.00  0.00           C  
ATOM   1002  C   LEU A 188       2.388   7.209  -9.361  1.00  0.00           C  
ATOM   1003  O   LEU A 188       2.654   8.370  -9.047  1.00  0.00           O  
ATOM   1004  CB  LEU A 188       4.210   5.617  -9.988  1.00  0.00           C  
ATOM   1005  CG  LEU A 188       4.983   4.818 -11.045  1.00  0.00           C  
ATOM   1006  CD1 LEU A 188       6.140   4.081 -10.382  1.00  0.00           C  
ATOM   1007  CD2 LEU A 188       4.040   3.846 -11.738  1.00  0.00           C  
ATOM   1008  H   LEU A 188       4.601   7.859 -11.283  1.00  0.00           H  
ATOM   1009  HA  LEU A 188       2.379   5.927 -11.067  1.00  0.00           H  
ATOM   1010  HB2 LEU A 188       4.930   6.223  -9.441  1.00  0.00           H  
ATOM   1011  HB3 LEU A 188       3.765   4.902  -9.294  1.00  0.00           H  
ATOM   1012  HG  LEU A 188       5.404   5.503 -11.783  1.00  0.00           H  
ATOM   1013 HD11 LEU A 188       6.690   3.515 -11.134  1.00  0.00           H  
ATOM   1014 HD12 LEU A 188       6.808   4.803  -9.912  1.00  0.00           H  
ATOM   1015 HD13 LEU A 188       5.751   3.400  -9.626  1.00  0.00           H  
ATOM   1016 HD21 LEU A 188       4.589   3.278 -12.490  1.00  0.00           H  
ATOM   1017 HD22 LEU A 188       3.622   3.159 -11.001  1.00  0.00           H  
ATOM   1018 HD23 LEU A 188       3.234   4.399 -12.218  1.00  0.00           H  
ATOM   1019  N   ALA A 189       1.480   6.477  -8.724  1.00  0.00           N  
ATOM   1020  CA  ALA A 189       0.718   7.009  -7.603  1.00  0.00           C  
ATOM   1021  C   ALA A 189       0.623   5.994  -6.470  1.00  0.00           C  
ATOM   1022  O   ALA A 189       0.747   4.791  -6.691  1.00  0.00           O  
ATOM   1023  CB  ALA A 189      -0.674   7.424  -8.057  1.00  0.00           C  
ATOM   1024  H   ALA A 189       1.316   5.527  -9.026  1.00  0.00           H  
ATOM   1025  HA  ALA A 189       1.240   7.887  -7.222  1.00  0.00           H  
ATOM   1026  HB1 ALA A 189      -1.232   7.819  -7.209  1.00  0.00           H  
ATOM   1027  HB2 ALA A 189      -0.591   8.192  -8.826  1.00  0.00           H  
ATOM   1028  HB3 ALA A 189      -1.197   6.559  -8.464  1.00  0.00           H  
ATOM   1029  N   ARG A 190       0.402   6.489  -5.257  1.00  0.00           N  
ATOM   1030  CA  ARG A 190       0.408   5.641  -4.071  1.00  0.00           C  
ATOM   1031  C   ARG A 190      -0.695   4.593  -4.139  1.00  0.00           C  
ATOM   1032  O   ARG A 190      -1.870   4.924  -4.301  1.00  0.00           O  
ATOM   1033  CB  ARG A 190       0.232   6.478  -2.813  1.00  0.00           C  
ATOM   1034  CG  ARG A 190       1.461   7.269  -2.394  1.00  0.00           C  
ATOM   1035  CD  ARG A 190       1.191   8.109  -1.198  1.00  0.00           C  
ATOM   1036  NE  ARG A 190       0.856   7.304  -0.035  1.00  0.00           N  
ATOM   1037  CZ  ARG A 190       0.611   7.801   1.194  1.00  0.00           C  
ATOM   1038  NH1 ARG A 190       0.667   9.098   1.402  1.00  0.00           N1+
ATOM   1039  NH2 ARG A 190       0.314   6.984   2.190  1.00  0.00           N  
ATOM   1040  H   ARG A 190       0.227   7.478  -5.152  1.00  0.00           H  
ATOM   1041  HA  ARG A 190       1.370   5.128  -4.016  1.00  0.00           H  
ATOM   1042  HB2 ARG A 190      -0.583   7.186  -2.958  1.00  0.00           H  
ATOM   1043  HB3 ARG A 190      -0.043   5.830  -1.980  1.00  0.00           H  
ATOM   1044  HG2 ARG A 190       2.272   6.581  -2.153  1.00  0.00           H  
ATOM   1045  HG3 ARG A 190       1.767   7.923  -3.210  1.00  0.00           H  
ATOM   1046  HD2 ARG A 190       2.075   8.700  -0.961  1.00  0.00           H  
ATOM   1047  HD3 ARG A 190       0.354   8.775  -1.404  1.00  0.00           H  
ATOM   1048  HE  ARG A 190       0.805   6.302  -0.155  1.00  0.00           H  
ATOM   1049 HH11 ARG A 190       0.894   9.722   0.641  1.00  0.00           H  
ATOM   1050 HH12 ARG A 190       0.484   9.470   2.322  1.00  0.00           H  
ATOM   1051 HH21 ARG A 190       0.271   5.988   2.031  1.00  0.00           H  
ATOM   1052 HH22 ARG A 190       0.131   7.356   3.110  1.00  0.00           H  
ATOM   1053  N   GLY A 191      -0.310   3.327  -4.014  1.00  0.00           N  
ATOM   1054  CA  GLY A 191      -1.276   2.238  -3.914  1.00  0.00           C  
ATOM   1055  C   GLY A 191      -1.841   1.876  -5.281  1.00  0.00           C  
ATOM   1056  O   GLY A 191      -2.836   1.159  -5.382  1.00  0.00           O  
ATOM   1057  H   GLY A 191       0.676   3.112  -3.987  1.00  0.00           H  
ATOM   1058  HA2 GLY A 191      -0.796   1.365  -3.471  1.00  0.00           H  
ATOM   1059  HA3 GLY A 191      -2.086   2.532  -3.247  1.00  0.00           H  
ATOM   1060  N   GLU A 192      -1.199   2.376  -6.331  1.00  0.00           N  
ATOM   1061  CA  GLU A 192      -1.639   2.107  -7.696  1.00  0.00           C  
ATOM   1062  C   GLU A 192      -0.539   1.431  -8.505  1.00  0.00           C  
ATOM   1063  O   GLU A 192       0.641   1.527  -8.167  1.00  0.00           O  
ATOM   1064  CB  GLU A 192      -2.067   3.405  -8.385  1.00  0.00           C  
ATOM   1065  CG  GLU A 192      -3.272   4.084  -7.750  1.00  0.00           C  
ATOM   1066  CD  GLU A 192      -3.769   5.258  -8.548  1.00  0.00           C  
ATOM   1067  OE1 GLU A 192      -3.175   5.563  -9.553  1.00  0.00           O  
ATOM   1068  OE2 GLU A 192      -4.745   5.850  -8.150  1.00  0.00           O1-
ATOM   1069  H   GLU A 192      -0.387   2.957  -6.182  1.00  0.00           H  
ATOM   1070  HA  GLU A 192      -2.494   1.433  -7.657  1.00  0.00           H  
ATOM   1071  HB2 GLU A 192      -1.238   4.113  -8.373  1.00  0.00           H  
ATOM   1072  HB3 GLU A 192      -2.309   3.201  -9.427  1.00  0.00           H  
ATOM   1073  HG2 GLU A 192      -4.077   3.358  -7.655  1.00  0.00           H  
ATOM   1074  HG3 GLU A 192      -3.001   4.420  -6.749  1.00  0.00           H  
ATOM   1075  N   VAL A 193      -0.933   0.748  -9.574  1.00  0.00           N  
ATOM   1076  CA  VAL A 193       0.019   0.054 -10.435  1.00  0.00           C  
ATOM   1077  C   VAL A 193      -0.236   0.367 -11.903  1.00  0.00           C  
ATOM   1078  O   VAL A 193      -1.384   0.427 -12.345  1.00  0.00           O  
ATOM   1079  CB  VAL A 193      -0.070  -1.468 -10.212  1.00  0.00           C  
ATOM   1080  CG1 VAL A 193      -1.484  -1.962 -10.482  1.00  0.00           C  
ATOM   1081  CG2 VAL A 193       0.931  -2.181 -11.106  1.00  0.00           C  
ATOM   1082  H   VAL A 193      -1.917   0.708  -9.797  1.00  0.00           H  
ATOM   1083  HA  VAL A 193       1.026   0.388 -10.175  1.00  0.00           H  
ATOM   1084  HB  VAL A 193       0.153  -1.687  -9.167  1.00  0.00           H  
ATOM   1085 HG11 VAL A 193      -1.529  -3.039 -10.319  1.00  0.00           H  
ATOM   1086 HG12 VAL A 193      -2.179  -1.465  -9.806  1.00  0.00           H  
ATOM   1087 HG13 VAL A 193      -1.757  -1.739 -11.513  1.00  0.00           H  
ATOM   1088 HG21 VAL A 193       0.863  -3.256 -10.944  1.00  0.00           H  
ATOM   1089 HG22 VAL A 193       0.710  -1.956 -12.151  1.00  0.00           H  
ATOM   1090 HG23 VAL A 193       1.939  -1.841 -10.868  1.00  0.00           H  
ATOM   1091  N   VAL A 194       0.839   0.563 -12.657  1.00  0.00           N  
ATOM   1092  CA  VAL A 194       0.734   0.874 -14.077  1.00  0.00           C  
ATOM   1093  C   VAL A 194       1.269  -0.267 -14.932  1.00  0.00           C  
ATOM   1094  O   VAL A 194       2.318  -0.839 -14.635  1.00  0.00           O  
ATOM   1095  CB  VAL A 194       1.512   2.163 -14.402  1.00  0.00           C  
ATOM   1096  CG1 VAL A 194       1.511   2.423 -15.901  1.00  0.00           C  
ATOM   1097  CG2 VAL A 194       0.903   3.337 -13.651  1.00  0.00           C  
ATOM   1098  H   VAL A 194       1.755   0.497 -12.235  1.00  0.00           H  
ATOM   1099  HA  VAL A 194      -0.318   1.030 -14.319  1.00  0.00           H  
ATOM   1100  HB  VAL A 194       2.552   2.035 -14.098  1.00  0.00           H  
ATOM   1101 HG11 VAL A 194       2.066   3.337 -16.112  1.00  0.00           H  
ATOM   1102 HG12 VAL A 194       1.983   1.586 -16.414  1.00  0.00           H  
ATOM   1103 HG13 VAL A 194       0.485   2.532 -16.251  1.00  0.00           H  
ATOM   1104 HG21 VAL A 194       1.459   4.246 -13.884  1.00  0.00           H  
ATOM   1105 HG22 VAL A 194      -0.137   3.462 -13.951  1.00  0.00           H  
ATOM   1106 HG23 VAL A 194       0.953   3.149 -12.578  1.00  0.00           H  
ATOM   1107  N   CYS A 195       0.541  -0.595 -15.995  1.00  0.00           N  
ATOM   1108  CA  CYS A 195       1.020  -1.551 -16.986  1.00  0.00           C  
ATOM   1109  C   CYS A 195       1.239  -0.882 -18.336  1.00  0.00           C  
ATOM   1110  O   CYS A 195       0.285  -0.482 -19.003  1.00  0.00           O  
ATOM   1111  CB  CYS A 195       0.027  -2.701 -17.147  1.00  0.00           C  
ATOM   1112  SG  CYS A 195       0.570  -3.992 -18.293  1.00  0.00           S  
ATOM   1113  H   CYS A 195      -0.367  -0.171 -16.120  1.00  0.00           H  
ATOM   1114  HA  CYS A 195       1.971  -1.960 -16.641  1.00  0.00           H  
ATOM   1115  HB2 CYS A 195      -0.154  -3.166 -16.177  1.00  0.00           H  
ATOM   1116  HB3 CYS A 195      -0.926  -2.311 -17.505  1.00  0.00           H  
ATOM   1117  HG  CYS A 195      -0.506  -4.761 -18.157  1.00  0.00           H  
ATOM   1118  N   LEU A 196       2.502  -0.764 -18.734  1.00  0.00           N  
ATOM   1119  CA  LEU A 196       2.850  -0.119 -19.996  1.00  0.00           C  
ATOM   1120  C   LEU A 196       2.908  -1.131 -21.133  1.00  0.00           C  
ATOM   1121  O   LEU A 196       3.803  -1.975 -21.181  1.00  0.00           O  
ATOM   1122  CB  LEU A 196       4.201   0.597 -19.870  1.00  0.00           C  
ATOM   1123  CG  LEU A 196       4.649   1.393 -21.102  1.00  0.00           C  
ATOM   1124  CD1 LEU A 196       3.665   2.525 -21.360  1.00  0.00           C  
ATOM   1125  CD2 LEU A 196       6.053   1.930 -20.876  1.00  0.00           C  
ATOM   1126  H   LEU A 196       3.238  -1.128 -18.149  1.00  0.00           H  
ATOM   1127  HA  LEU A 196       2.083   0.617 -20.230  1.00  0.00           H  
ATOM   1128  HB2 LEU A 196       4.151   1.287 -19.029  1.00  0.00           H  
ATOM   1129  HB3 LEU A 196       4.969  -0.146 -19.657  1.00  0.00           H  
ATOM   1130  HG  LEU A 196       4.645   0.741 -21.976  1.00  0.00           H  
ATOM   1131 HD11 LEU A 196       3.982   3.091 -22.237  1.00  0.00           H  
ATOM   1132 HD12 LEU A 196       2.672   2.112 -21.539  1.00  0.00           H  
ATOM   1133 HD13 LEU A 196       3.635   3.185 -20.494  1.00  0.00           H  
ATOM   1134 HD21 LEU A 196       6.373   2.495 -21.753  1.00  0.00           H  
ATOM   1135 HD22 LEU A 196       6.058   2.581 -20.003  1.00  0.00           H  
ATOM   1136 HD23 LEU A 196       6.739   1.099 -20.711  1.00  0.00           H  
ATOM   1137  N   TYR A 197       1.949  -1.041 -22.048  1.00  0.00           N  
ATOM   1138  CA  TYR A 197       1.838  -2.001 -23.140  1.00  0.00           C  
ATOM   1139  C   TYR A 197       2.701  -1.589 -24.325  1.00  0.00           C  
ATOM   1140  O   TYR A 197       2.290  -0.773 -25.149  1.00  0.00           O  
ATOM   1141  CB  TYR A 197       0.379  -2.154 -23.572  1.00  0.00           C  
ATOM   1142  CG  TYR A 197      -0.497  -2.830 -22.540  1.00  0.00           C  
ATOM   1143  CD1 TYR A 197      -1.051  -2.086 -21.507  1.00  0.00           C  
ATOM   1144  CD2 TYR A 197      -0.747  -4.190 -22.625  1.00  0.00           C  
ATOM   1145  CE1 TYR A 197      -1.851  -2.703 -20.564  1.00  0.00           C  
ATOM   1146  CE2 TYR A 197      -1.546  -4.807 -21.683  1.00  0.00           C  
ATOM   1147  CZ  TYR A 197      -2.097  -4.068 -20.655  1.00  0.00           C  
ATOM   1148  OH  TYR A 197      -2.894  -4.682 -19.716  1.00  0.00           O  
ATOM   1149  H   TYR A 197       1.278  -0.287 -21.986  1.00  0.00           H  
ATOM   1150  HA  TYR A 197       2.200  -2.968 -22.787  1.00  0.00           H  
ATOM   1151  HB2 TYR A 197      -0.043  -1.170 -23.786  1.00  0.00           H  
ATOM   1152  HB3 TYR A 197       0.331  -2.737 -24.492  1.00  0.00           H  
ATOM   1153  HD1 TYR A 197      -0.854  -1.015 -21.439  1.00  0.00           H  
ATOM   1154  HD2 TYR A 197      -0.311  -4.775 -23.437  1.00  0.00           H  
ATOM   1155  HE1 TYR A 197      -2.285  -2.119 -19.753  1.00  0.00           H  
ATOM   1156  HE2 TYR A 197      -1.742  -5.877 -21.750  1.00  0.00           H  
ATOM   1157  HH  TYR A 197      -2.901  -5.630 -19.874  1.00  0.00           H  
ATOM   1158  N   VAL A 198       3.899  -2.158 -24.405  1.00  0.00           N  
ATOM   1159  CA  VAL A 198       4.868  -1.764 -25.421  1.00  0.00           C  
ATOM   1160  C   VAL A 198       4.657  -2.542 -26.714  1.00  0.00           C  
ATOM   1161  O   VAL A 198       4.712  -3.772 -26.725  1.00  0.00           O  
ATOM   1162  CB  VAL A 198       6.302  -1.999 -24.911  1.00  0.00           C  
ATOM   1163  CG1 VAL A 198       7.314  -1.678 -26.001  1.00  0.00           C  
ATOM   1164  CG2 VAL A 198       6.556  -1.154 -23.673  1.00  0.00           C  
ATOM   1165  H   VAL A 198       4.144  -2.882 -23.746  1.00  0.00           H  
ATOM   1166  HA  VAL A 198       4.739  -0.701 -25.627  1.00  0.00           H  
ATOM   1167  HB  VAL A 198       6.421  -3.053 -24.663  1.00  0.00           H  
ATOM   1168 HG11 VAL A 198       8.322  -1.849 -25.624  1.00  0.00           H  
ATOM   1169 HG12 VAL A 198       7.135  -2.319 -26.863  1.00  0.00           H  
ATOM   1170 HG13 VAL A 198       7.211  -0.634 -26.295  1.00  0.00           H  
ATOM   1171 HG21 VAL A 198       7.572  -1.325 -23.316  1.00  0.00           H  
ATOM   1172 HG22 VAL A 198       6.431  -0.098 -23.919  1.00  0.00           H  
ATOM   1173 HG23 VAL A 198       5.847  -1.430 -22.892  1.00  0.00           H  
ATOM   1174  N   THR A 199       4.417  -1.817 -27.801  1.00  0.00           N  
ATOM   1175  CA  THR A 199       4.232  -2.437 -29.108  1.00  0.00           C  
ATOM   1176  C   THR A 199       4.622  -1.483 -30.231  1.00  0.00           C  
ATOM   1177  O   THR A 199       5.213  -0.430 -29.986  1.00  0.00           O  
ATOM   1178  CB  THR A 199       2.775  -2.897 -29.303  1.00  0.00           C  
ATOM   1179  OG1 THR A 199       2.675  -3.680 -30.500  1.00  0.00           O  
ATOM   1180  CG2 THR A 199       1.847  -1.697 -29.407  1.00  0.00           C  
ATOM   1181  H   THR A 199       4.361  -0.812 -27.722  1.00  0.00           H  
ATOM   1182  HA  THR A 199       4.880  -3.312 -29.172  1.00  0.00           H  
ATOM   1183  HB  THR A 199       2.472  -3.512 -28.457  1.00  0.00           H  
ATOM   1184  HG1 THR A 199       2.641  -4.612 -30.270  1.00  0.00           H  
ATOM   1185 HG21 THR A 199       0.821  -2.042 -29.544  1.00  0.00           H  
ATOM   1186 HG22 THR A 199       1.913  -1.106 -28.494  1.00  0.00           H  
ATOM   1187 HG23 THR A 199       2.139  -1.084 -30.258  1.00  0.00           H  
ATOM   1188  N   GLY A 200       4.286  -1.855 -31.461  1.00  0.00           N  
ATOM   1189  CA  GLY A 200       4.597  -1.031 -32.623  1.00  0.00           C  
ATOM   1190  C   GLY A 200       4.941  -1.891 -33.832  1.00  0.00           C  
ATOM   1191  O   GLY A 200       4.641  -3.083 -33.863  1.00  0.00           O  
ATOM   1192  H   GLY A 200       3.804  -2.732 -31.595  1.00  0.00           H  
ATOM   1193  HA2 GLY A 200       3.744  -0.394 -32.856  1.00  0.00           H  
ATOM   1194  HA3 GLY A 200       5.434  -0.373 -32.389  1.00  0.00           H  
ATOM   1195  N   SER A 201       5.575  -1.276 -34.826  1.00  0.00           N  
ATOM   1196  CA  SER A 201       5.917  -1.973 -36.060  1.00  0.00           C  
ATOM   1197  C   SER A 201       6.815  -1.116 -36.945  1.00  0.00           C  
ATOM   1198  O   SER A 201       6.661   0.103 -37.007  1.00  0.00           O  
ATOM   1199  CB  SER A 201       4.657  -2.346 -36.816  1.00  0.00           C  
ATOM   1200  OG  SER A 201       4.964  -2.979 -38.027  1.00  0.00           O  
ATOM   1201  H   SER A 201       5.828  -0.304 -34.723  1.00  0.00           H  
ATOM   1202  HA  SER A 201       6.458  -2.885 -35.807  1.00  0.00           H  
ATOM   1203  HB2 SER A 201       4.046  -3.008 -36.201  1.00  0.00           H  
ATOM   1204  HB3 SER A 201       4.070  -1.448 -37.010  1.00  0.00           H  
ATOM   1205  HG  SER A 201       4.876  -2.306 -38.708  1.00  0.00           H  
ATOM   1206  N   GLY A 202       7.754  -1.762 -37.628  1.00  0.00           N  
ATOM   1207  CA  GLY A 202       8.607  -1.078 -38.592  1.00  0.00           C  
ATOM   1208  C   GLY A 202       9.687  -0.263 -37.891  1.00  0.00           C  
ATOM   1209  O   GLY A 202      10.310   0.609 -38.496  1.00  0.00           O  
ATOM   1210  H   GLY A 202       7.881  -2.753 -37.475  1.00  0.00           H  
ATOM   1211  HA2 GLY A 202       9.071  -1.811 -39.253  1.00  0.00           H  
ATOM   1212  HA3 GLY A 202       8.000  -0.424 -39.215  1.00  0.00           H  
ATOM   1213  N   GLY A 203       9.903  -0.553 -36.613  1.00  0.00           N  
ATOM   1214  CA  GLY A 203      10.892   0.170 -35.821  1.00  0.00           C  
ATOM   1215  C   GLY A 203      10.246   1.311 -35.045  1.00  0.00           C  
ATOM   1216  O   GLY A 203      10.896   1.963 -34.227  1.00  0.00           O  
ATOM   1217  H   GLY A 203       9.371  -1.293 -36.178  1.00  0.00           H  
ATOM   1218  HA2 GLY A 203      11.375  -0.519 -35.127  1.00  0.00           H  
ATOM   1219  HA3 GLY A 203      11.667   0.563 -36.477  1.00  0.00           H  
ATOM   1220  N   LYS A 204       8.965   1.548 -35.306  1.00  0.00           N  
ATOM   1221  CA  LYS A 204       8.227   2.605 -34.625  1.00  0.00           C  
ATOM   1222  C   LYS A 204       7.399   2.043 -33.475  1.00  0.00           C  
ATOM   1223  O   LYS A 204       6.475   1.259 -33.689  1.00  0.00           O  
ATOM   1224  CB  LYS A 204       7.324   3.349 -35.609  1.00  0.00           C  
ATOM   1225  CG  LYS A 204       6.557   4.514 -35.000  1.00  0.00           C  
ATOM   1226  CD  LYS A 204       5.711   5.225 -36.046  1.00  0.00           C  
ATOM   1227  CE  LYS A 204       4.942   6.390 -35.439  1.00  0.00           C  
ATOM   1228  NZ  LYS A 204       4.109   7.094 -36.451  1.00  0.00           N1+
ATOM   1229  H   LYS A 204       8.492   0.982 -35.996  1.00  0.00           H  
ATOM   1230  HA  LYS A 204       8.944   3.311 -34.204  1.00  0.00           H  
ATOM   1231  HB2 LYS A 204       7.924   3.735 -36.431  1.00  0.00           H  
ATOM   1232  HB3 LYS A 204       6.598   2.654 -36.032  1.00  0.00           H  
ATOM   1233  HG2 LYS A 204       5.907   4.149 -34.206  1.00  0.00           H  
ATOM   1234  HG3 LYS A 204       7.261   5.226 -34.570  1.00  0.00           H  
ATOM   1235  HD2 LYS A 204       6.355   5.601 -36.842  1.00  0.00           H  
ATOM   1236  HD3 LYS A 204       5.000   4.521 -36.478  1.00  0.00           H  
ATOM   1237  HE2 LYS A 204       4.294   6.023 -34.644  1.00  0.00           H  
ATOM   1238  HE3 LYS A 204       5.644   7.102 -35.007  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 204       3.617   7.858 -36.011  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 204       4.702   7.455 -37.185  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 204       3.441   6.449 -36.846  1.00  0.00           H  
ATOM   1242  N   LEU A 205       7.736   2.450 -32.256  1.00  0.00           N  
ATOM   1243  CA  LEU A 205       7.063   1.944 -31.065  1.00  0.00           C  
ATOM   1244  C   LEU A 205       5.997   2.919 -30.582  1.00  0.00           C  
ATOM   1245  O   LEU A 205       6.081   4.121 -30.832  1.00  0.00           O  
ATOM   1246  CB  LEU A 205       8.079   1.693 -29.946  1.00  0.00           C  
ATOM   1247  CG  LEU A 205       9.187   0.681 -30.270  1.00  0.00           C  
ATOM   1248  CD1 LEU A 205      10.150   0.590 -29.093  1.00  0.00           C  
ATOM   1249  CD2 LEU A 205       8.566  -0.674 -30.575  1.00  0.00           C  
ATOM   1250  H   LEU A 205       8.480   3.125 -32.150  1.00  0.00           H  
ATOM   1251  HA  LEU A 205       6.577   1.003 -31.318  1.00  0.00           H  
ATOM   1252  HB2 LEU A 205       8.557   2.637 -29.692  1.00  0.00           H  
ATOM   1253  HB3 LEU A 205       7.547   1.330 -29.067  1.00  0.00           H  
ATOM   1254  HG  LEU A 205       9.752   1.026 -31.136  1.00  0.00           H  
ATOM   1255 HD11 LEU A 205      10.938  -0.129 -29.323  1.00  0.00           H  
ATOM   1256 HD12 LEU A 205      10.594   1.567 -28.909  1.00  0.00           H  
ATOM   1257 HD13 LEU A 205       9.610   0.263 -28.206  1.00  0.00           H  
ATOM   1258 HD21 LEU A 205       9.354  -1.391 -30.805  1.00  0.00           H  
ATOM   1259 HD22 LEU A 205       8.003  -1.019 -29.708  1.00  0.00           H  
ATOM   1260 HD23 LEU A 205       7.897  -0.582 -31.431  1.00  0.00           H  
ATOM   1261  N   ALA A 206       4.994   2.393 -29.886  1.00  0.00           N  
ATOM   1262  CA  ALA A 206       3.949   3.225 -29.301  1.00  0.00           C  
ATOM   1263  C   ALA A 206       3.376   2.586 -28.041  1.00  0.00           C  
ATOM   1264  O   ALA A 206       2.260   2.066 -28.051  1.00  0.00           O  
ATOM   1265  CB  ALA A 206       2.843   3.479 -30.314  1.00  0.00           C  
ATOM   1266  H   ALA A 206       4.954   1.392 -29.761  1.00  0.00           H  
ATOM   1267  HA  ALA A 206       4.394   4.180 -29.019  1.00  0.00           H  
ATOM   1268  HB1 ALA A 206       2.070   4.101 -29.863  1.00  0.00           H  
ATOM   1269  HB2 ALA A 206       3.257   3.989 -31.185  1.00  0.00           H  
ATOM   1270  HB3 ALA A 206       2.408   2.530 -30.623  1.00  0.00           H  
ATOM   1271  N   PRO A 207       4.147   2.628 -26.961  1.00  0.00           N  
ATOM   1272  CA  PRO A 207       3.706   2.079 -25.684  1.00  0.00           C  
ATOM   1273  C   PRO A 207       2.414   2.738 -25.219  1.00  0.00           C  
ATOM   1274  O   PRO A 207       2.243   3.951 -25.346  1.00  0.00           O  
ATOM   1275  CB  PRO A 207       4.875   2.404 -24.747  1.00  0.00           C  
ATOM   1276  CG  PRO A 207       6.054   2.502 -25.654  1.00  0.00           C  
ATOM   1277  CD  PRO A 207       5.516   3.158 -26.897  1.00  0.00           C  
ATOM   1278  HA  PRO A 207       3.573   0.992 -25.783  1.00  0.00           H  
ATOM   1279  HB2 PRO A 207       4.674   3.341 -24.205  1.00  0.00           H  
ATOM   1280  HB3 PRO A 207       4.982   1.612 -23.992  1.00  0.00           H  
ATOM   1281  HG2 PRO A 207       6.852   3.091 -25.177  1.00  0.00           H  
ATOM   1282  HG3 PRO A 207       6.468   1.502 -25.848  1.00  0.00           H  
ATOM   1283  HD2 PRO A 207       5.530   4.251 -26.773  1.00  0.00           H  
ATOM   1284  HD3 PRO A 207       6.124   2.858 -27.763  1.00  0.00           H  
ATOM   1285  N   VAL A 208       1.507   1.932 -24.679  1.00  0.00           N  
ATOM   1286  CA  VAL A 208       0.226   2.434 -24.195  1.00  0.00           C  
ATOM   1287  C   VAL A 208       0.199   2.500 -22.673  1.00  0.00           C  
ATOM   1288  O   VAL A 208       0.253   1.473 -21.998  1.00  0.00           O  
ATOM   1289  CB  VAL A 208      -0.922   1.532 -24.688  1.00  0.00           C  
ATOM   1290  CG1 VAL A 208      -2.262   2.061 -24.196  1.00  0.00           C  
ATOM   1291  CG2 VAL A 208      -0.900   1.449 -26.206  1.00  0.00           C  
ATOM   1292  H   VAL A 208       1.709   0.945 -24.602  1.00  0.00           H  
ATOM   1293  HA  VAL A 208       0.076   3.439 -24.593  1.00  0.00           H  
ATOM   1294  HB  VAL A 208      -0.796   0.535 -24.265  1.00  0.00           H  
ATOM   1295 HG11 VAL A 208      -3.061   1.411 -24.553  1.00  0.00           H  
ATOM   1296 HG12 VAL A 208      -2.269   2.079 -23.106  1.00  0.00           H  
ATOM   1297 HG13 VAL A 208      -2.417   3.070 -24.578  1.00  0.00           H  
ATOM   1298 HG21 VAL A 208      -1.714   0.809 -26.547  1.00  0.00           H  
ATOM   1299 HG22 VAL A 208      -1.021   2.446 -26.627  1.00  0.00           H  
ATOM   1300 HG23 VAL A 208       0.052   1.030 -26.533  1.00  0.00           H  
ATOM   1301  N   TRP A 209       0.114   3.714 -22.141  1.00  0.00           N  
ATOM   1302  CA  TRP A 209       0.121   3.919 -20.697  1.00  0.00           C  
ATOM   1303  C   TRP A 209      -1.236   3.593 -20.088  1.00  0.00           C  
ATOM   1304  O   TRP A 209      -2.145   4.424 -20.092  1.00  0.00           O  
ATOM   1305  CB  TRP A 209       0.499   5.365 -20.366  1.00  0.00           C  
ATOM   1306  CG  TRP A 209       0.445   5.676 -18.901  1.00  0.00           C  
ATOM   1307  CD1 TRP A 209       0.205   4.796 -17.889  1.00  0.00           C  
ATOM   1308  CD2 TRP A 209       0.635   6.967 -18.273  1.00  0.00           C  
ATOM   1309  NE1 TRP A 209       0.232   5.447 -16.680  1.00  0.00           N  
ATOM   1310  CE2 TRP A 209       0.495   6.776 -16.896  1.00  0.00           C  
ATOM   1311  CE3 TRP A 209       0.910   8.250 -18.762  1.00  0.00           C  
ATOM   1312  CZ2 TRP A 209       0.618   7.820 -15.994  1.00  0.00           C  
ATOM   1313  CZ3 TRP A 209       1.034   9.298 -17.857  1.00  0.00           C  
ATOM   1314  CH2 TRP A 209       0.893   9.087 -16.508  1.00  0.00           C  
ATOM   1315  H   TRP A 209       0.045   4.516 -22.752  1.00  0.00           H  
ATOM   1316  HA  TRP A 209       0.865   3.255 -20.256  1.00  0.00           H  
ATOM   1317  HB2 TRP A 209       1.509   5.567 -20.722  1.00  0.00           H  
ATOM   1318  HB3 TRP A 209      -0.175   6.045 -20.886  1.00  0.00           H  
ATOM   1319  HD1 TRP A 209       0.019   3.732 -18.020  1.00  0.00           H  
ATOM   1320  HE1 TRP A 209       0.081   5.019 -15.778  1.00  0.00           H  
ATOM   1321  HE3 TRP A 209       1.026   8.423 -19.833  1.00  0.00           H  
ATOM   1322  HZ2 TRP A 209       0.509   7.674 -14.919  1.00  0.00           H  
ATOM   1323  HZ3 TRP A 209       1.247  10.294 -18.247  1.00  0.00           H  
ATOM   1324  HH2 TRP A 209       0.998   9.931 -15.826  1.00  0.00           H  
ATOM   1325  N   VAL A 210      -1.368   2.378 -19.564  1.00  0.00           N  
ATOM   1326  CA  VAL A 210      -2.579   1.975 -18.861  1.00  0.00           C  
ATOM   1327  C   VAL A 210      -2.348   1.912 -17.356  1.00  0.00           C  
ATOM   1328  O   VAL A 210      -1.559   1.100 -16.872  1.00  0.00           O  
ATOM   1329  CB  VAL A 210      -3.053   0.598 -19.362  1.00  0.00           C  
ATOM   1330  CG1 VAL A 210      -4.295   0.155 -18.603  1.00  0.00           C  
ATOM   1331  CG2 VAL A 210      -3.326   0.657 -20.857  1.00  0.00           C  
ATOM   1332  H   VAL A 210      -0.608   1.719 -19.656  1.00  0.00           H  
ATOM   1333  HA  VAL A 210      -3.359   2.709 -19.065  1.00  0.00           H  
ATOM   1334  HB  VAL A 210      -2.275  -0.140 -19.162  1.00  0.00           H  
ATOM   1335 HG11 VAL A 210      -4.617  -0.821 -18.970  1.00  0.00           H  
ATOM   1336 HG12 VAL A 210      -4.067   0.085 -17.540  1.00  0.00           H  
ATOM   1337 HG13 VAL A 210      -5.094   0.881 -18.758  1.00  0.00           H  
ATOM   1338 HG21 VAL A 210      -3.660  -0.321 -21.204  1.00  0.00           H  
ATOM   1339 HG22 VAL A 210      -4.099   1.398 -21.056  1.00  0.00           H  
ATOM   1340 HG23 VAL A 210      -2.413   0.935 -21.383  1.00  0.00           H  
ATOM   1341  N   LYS A 211      -3.038   2.777 -16.620  1.00  0.00           N  
ATOM   1342  CA  LYS A 211      -2.933   2.801 -15.167  1.00  0.00           C  
ATOM   1343  C   LYS A 211      -4.137   2.130 -14.516  1.00  0.00           C  
ATOM   1344  O   LYS A 211      -5.281   2.401 -14.878  1.00  0.00           O  
ATOM   1345  CB  LYS A 211      -2.798   4.238 -14.662  1.00  0.00           C  
ATOM   1346  CG  LYS A 211      -2.632   4.363 -13.154  1.00  0.00           C  
ATOM   1347  CD  LYS A 211      -2.180   5.762 -12.762  1.00  0.00           C  
ATOM   1348  CE  LYS A 211      -3.326   6.759 -12.849  1.00  0.00           C  
ATOM   1349  NZ  LYS A 211      -4.391   6.472 -11.850  1.00  0.00           N1+
ATOM   1350  H   LYS A 211      -3.654   3.433 -17.079  1.00  0.00           H  
ATOM   1351  HA  LYS A 211      -2.043   2.243 -14.875  1.00  0.00           H  
ATOM   1352  HB2 LYS A 211      -1.935   4.709 -15.135  1.00  0.00           H  
ATOM   1353  HB3 LYS A 211      -3.680   4.810 -14.951  1.00  0.00           H  
ATOM   1354  HG2 LYS A 211      -3.582   4.146 -12.665  1.00  0.00           H  
ATOM   1355  HG3 LYS A 211      -1.893   3.642 -12.809  1.00  0.00           H  
ATOM   1356  HD2 LYS A 211      -1.798   5.748 -11.741  1.00  0.00           H  
ATOM   1357  HD3 LYS A 211      -1.377   6.084 -13.426  1.00  0.00           H  
ATOM   1358  HE2 LYS A 211      -2.945   7.766 -12.677  1.00  0.00           H  
ATOM   1359  HE3 LYS A 211      -3.762   6.725 -13.847  1.00  0.00           H  
ATOM   1360  HZ1 LYS A 211      -5.131   7.153 -11.941  1.00  0.00           H  
ATOM   1361  HZ2 LYS A 211      -4.764   5.546 -12.013  1.00  0.00           H  
ATOM   1362  HZ3 LYS A 211      -4.002   6.517 -10.919  1.00  0.00           H  
ATOM   1363  N   ARG A 212      -3.870   1.252 -13.554  1.00  0.00           N  
ATOM   1364  CA  ARG A 212      -4.931   0.546 -12.845  1.00  0.00           C  
ATOM   1365  C   ARG A 212      -4.840   0.781 -11.344  1.00  0.00           C  
ATOM   1366  O   ARG A 212      -5.267   1.799 -10.868  1.00  0.00           O  
ATOM   1367  CB  ARG A 212      -4.861  -0.947 -13.127  1.00  0.00           C  
ATOM   1368  CG  ARG A 212      -5.158  -1.342 -14.565  1.00  0.00           C  
ATOM   1369  CD  ARG A 212      -5.221  -2.817 -14.728  1.00  0.00           C  
ATOM   1370  NE  ARG A 212      -5.651  -3.197 -16.063  1.00  0.00           N  
ATOM   1371  CZ  ARG A 212      -4.817  -3.480 -17.084  1.00  0.00           C  
ATOM   1372  NH1 ARG A 212      -3.516  -3.423 -16.905  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 212      -5.308  -3.817 -18.264  1.00  0.00           N  
ATOM   1374  H   ARG A 212      -2.908   1.068 -13.308  1.00  0.00           H  
ATOM   1375  HA  ARG A 212      -5.891   0.922 -13.198  1.00  0.00           H  
ATOM   1376  HB2 ARG A 212      -3.867  -1.317 -12.882  1.00  0.00           H  
ATOM   1377  HB3 ARG A 212      -5.573  -1.471 -12.488  1.00  0.00           H  
ATOM   1378  HG2 ARG A 212      -6.117  -0.922 -14.867  1.00  0.00           H  
ATOM   1379  HG3 ARG A 212      -4.373  -0.959 -15.217  1.00  0.00           H  
ATOM   1380  HD2 ARG A 212      -4.235  -3.245 -14.552  1.00  0.00           H  
ATOM   1381  HD3 ARG A 212      -5.928  -3.232 -14.010  1.00  0.00           H  
ATOM   1382  HE  ARG A 212      -6.644  -3.253 -16.240  1.00  0.00           H  
ATOM   1383 HH11 ARG A 212      -3.141  -3.165 -16.003  1.00  0.00           H  
ATOM   1384 HH12 ARG A 212      -2.891  -3.635 -17.670  1.00  0.00           H  
ATOM   1385 HH21 ARG A 212      -6.308  -3.862 -18.401  1.00  0.00           H  
ATOM   1386 HH22 ARG A 212      -4.684  -4.029 -19.028  1.00  0.00           H  
TER    1387      ARG A 212                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A 124       6.397   6.224   2.741  1.00  0.00           N  
ATOM      2  CA  LYS A 124       4.990   6.596   2.819  1.00  0.00           C  
ATOM      3  C   LYS A 124       4.226   6.130   1.587  1.00  0.00           C  
ATOM      4  O   LYS A 124       3.419   5.203   1.658  1.00  0.00           O  
ATOM      5  CB  LYS A 124       4.845   8.110   2.987  1.00  0.00           C  
ATOM      6  CG  LYS A 124       3.407   8.592   3.135  1.00  0.00           C  
ATOM      7  CD  LYS A 124       3.352  10.092   3.387  1.00  0.00           C  
ATOM      8  CE  LYS A 124       1.915  10.576   3.528  1.00  0.00           C  
ATOM      9  NZ  LYS A 124       1.845  12.034   3.806  1.00  0.00           N1+
ATOM     10  H   LYS A 124       6.875   6.543   3.560  1.00  0.00           H  
ATOM     11  HA  LYS A 124       4.552   6.106   3.689  1.00  0.00           H  
ATOM     12  HB2 LYS A 124       5.399   8.433   3.868  1.00  0.00           H  
ATOM     13  HB3 LYS A 124       5.278   8.615   2.123  1.00  0.00           H  
ATOM     14  HG2 LYS A 124       2.852   8.362   2.223  1.00  0.00           H  
ATOM     15  HG3 LYS A 124       2.935   8.073   3.968  1.00  0.00           H  
ATOM     16  HD2 LYS A 124       3.897  10.327   4.300  1.00  0.00           H  
ATOM     17  HD3 LYS A 124       3.820  10.618   2.557  1.00  0.00           H  
ATOM     18  HE2 LYS A 124       1.370  10.365   2.607  1.00  0.00           H  
ATOM     19  HE3 LYS A 124       1.429  10.039   4.340  1.00  0.00           H  
ATOM     20  HZ1 LYS A 124       0.877  12.316   3.890  1.00  0.00           H  
ATOM     21  HZ2 LYS A 124       2.330  12.237   4.667  1.00  0.00           H  
ATOM     22  HZ3 LYS A 124       2.275  12.545   3.047  1.00  0.00           H  
ATOM     23  N   GLN A 125       4.485   6.778   0.456  1.00  0.00           N  
ATOM     24  CA  GLN A 125       3.832   6.422  -0.797  1.00  0.00           C  
ATOM     25  C   GLN A 125       4.773   5.637  -1.706  1.00  0.00           C  
ATOM     26  O   GLN A 125       5.991   5.819  -1.661  1.00  0.00           O  
ATOM     27  CB  GLN A 125       3.338   7.677  -1.520  1.00  0.00           C  
ATOM     28  CG  GLN A 125       2.300   8.472  -0.747  1.00  0.00           C  
ATOM     29  CD  GLN A 125       1.618   9.523  -1.605  1.00  0.00           C  
ATOM     30  OE1 GLN A 125       1.000   9.204  -2.625  1.00  0.00           O  
ATOM     31  NE2 GLN A 125       1.723  10.780  -1.193  1.00  0.00           N  
ATOM     32  H   GLN A 125       5.152   7.538   0.466  1.00  0.00           H  
ATOM     33  HA  GLN A 125       2.975   5.787  -0.574  1.00  0.00           H  
ATOM     34  HB2 GLN A 125       4.183   8.338  -1.725  1.00  0.00           H  
ATOM     35  HB3 GLN A 125       2.902   7.397  -2.479  1.00  0.00           H  
ATOM     36  HG2 GLN A 125       1.538   7.790  -0.373  1.00  0.00           H  
ATOM     37  HG3 GLN A 125       2.790   8.979   0.085  1.00  0.00           H  
ATOM     38 HE21 GLN A 125       1.295  11.516  -1.719  1.00  0.00           H  
ATOM     39 HE22 GLN A 125       2.234  10.995  -0.360  1.00  0.00           H  
ATOM     40  N   LYS A 126       4.202   4.763  -2.524  1.00  0.00           N  
ATOM     41  CA  LYS A 126       4.971   4.039  -3.528  1.00  0.00           C  
ATOM     42  C   LYS A 126       4.059   3.405  -4.572  1.00  0.00           C  
ATOM     43  O   LYS A 126       2.845   3.318  -4.378  1.00  0.00           O  
ATOM     44  CB  LYS A 126       5.840   2.966  -2.867  1.00  0.00           C  
ATOM     45  CG  LYS A 126       5.055   1.858  -2.182  1.00  0.00           C  
ATOM     46  CD  LYS A 126       5.982   0.849  -1.523  1.00  0.00           C  
ATOM     47  CE  LYS A 126       5.211  -0.355  -0.998  1.00  0.00           C  
ATOM     48  NZ  LYS A 126       6.115  -1.381  -0.409  1.00  0.00           N1+
ATOM     49  H   LYS A 126       3.208   4.594  -2.452  1.00  0.00           H  
ATOM     50  HA  LYS A 126       5.623   4.747  -4.044  1.00  0.00           H  
ATOM     51  HB2 LYS A 126       6.483   2.505  -3.618  1.00  0.00           H  
ATOM     52  HB3 LYS A 126       6.488   3.429  -2.123  1.00  0.00           H  
ATOM     53  HG2 LYS A 126       4.403   2.289  -1.419  1.00  0.00           H  
ATOM     54  HG3 LYS A 126       4.434   1.341  -2.914  1.00  0.00           H  
ATOM     55  HD2 LYS A 126       6.724   0.509  -2.248  1.00  0.00           H  
ATOM     56  HD3 LYS A 126       6.503   1.323  -0.691  1.00  0.00           H  
ATOM     57  HE2 LYS A 126       4.507  -0.031  -0.235  1.00  0.00           H  
ATOM     58  HE3 LYS A 126       4.649  -0.809  -1.815  1.00  0.00           H  
ATOM     59  HZ1 LYS A 126       5.569  -2.161  -0.077  1.00  0.00           H  
ATOM     60  HZ2 LYS A 126       6.763  -1.705  -1.115  1.00  0.00           H  
ATOM     61  HZ3 LYS A 126       6.630  -0.977   0.358  1.00  0.00           H  
ATOM     62  N   ALA A 127       4.649   2.965  -5.679  1.00  0.00           N  
ATOM     63  CA  ALA A 127       3.881   2.441  -6.801  1.00  0.00           C  
ATOM     64  C   ALA A 127       4.587   1.256  -7.446  1.00  0.00           C  
ATOM     65  O   ALA A 127       5.753   0.987  -7.168  1.00  0.00           O  
ATOM     66  CB  ALA A 127       3.633   3.534  -7.830  1.00  0.00           C  
ATOM     67  H   ALA A 127       5.657   2.993  -5.743  1.00  0.00           H  
ATOM     68  HA  ALA A 127       2.920   2.088  -6.419  1.00  0.00           H  
ATOM     69  HB1 ALA A 127       3.057   3.129  -8.660  1.00  0.00           H  
ATOM     70  HB2 ALA A 127       3.075   4.347  -7.367  1.00  0.00           H  
ATOM     71  HB3 ALA A 127       4.588   3.908  -8.196  1.00  0.00           H  
ATOM     72  N   LEU A 128       3.869   0.546  -8.312  1.00  0.00           N  
ATOM     73  CA  LEU A 128       4.447  -0.574  -9.048  1.00  0.00           C  
ATOM     74  C   LEU A 128       4.355  -0.349 -10.551  1.00  0.00           C  
ATOM     75  O   LEU A 128       3.487   0.382 -11.030  1.00  0.00           O  
ATOM     76  CB  LEU A 128       3.727  -1.876  -8.674  1.00  0.00           C  
ATOM     77  CG  LEU A 128       3.724  -2.231  -7.183  1.00  0.00           C  
ATOM     78  CD1 LEU A 128       2.841  -3.450  -6.951  1.00  0.00           C  
ATOM     79  CD2 LEU A 128       5.150  -2.494  -6.721  1.00  0.00           C  
ATOM     80  H   LEU A 128       2.901   0.792  -8.465  1.00  0.00           H  
ATOM     81  HA  LEU A 128       5.496  -0.661  -8.776  1.00  0.00           H  
ATOM     82  HB2 LEU A 128       2.688  -1.806  -8.999  1.00  0.00           H  
ATOM     83  HB3 LEU A 128       4.199  -2.701  -9.210  1.00  0.00           H  
ATOM     84  HG  LEU A 128       3.306  -1.403  -6.612  1.00  0.00           H  
ATOM     85 HD11 LEU A 128       2.840  -3.702  -5.890  1.00  0.00           H  
ATOM     86 HD12 LEU A 128       1.823  -3.227  -7.272  1.00  0.00           H  
ATOM     87 HD13 LEU A 128       3.227  -4.293  -7.524  1.00  0.00           H  
ATOM     88 HD21 LEU A 128       5.149  -2.745  -5.660  1.00  0.00           H  
ATOM     89 HD22 LEU A 128       5.570  -3.322  -7.291  1.00  0.00           H  
ATOM     90 HD23 LEU A 128       5.755  -1.600  -6.881  1.00  0.00           H  
ATOM     91  N   VAL A 129       5.259  -0.983 -11.294  1.00  0.00           N  
ATOM     92  CA  VAL A 129       5.255  -0.893 -12.749  1.00  0.00           C  
ATOM     93  C   VAL A 129       5.610  -2.230 -13.387  1.00  0.00           C  
ATOM     94  O   VAL A 129       6.528  -2.915 -12.938  1.00  0.00           O  
ATOM     95  CB  VAL A 129       6.253   0.181 -13.220  1.00  0.00           C  
ATOM     96  CG1 VAL A 129       7.670  -0.198 -12.817  1.00  0.00           C  
ATOM     97  CG2 VAL A 129       6.150   0.356 -14.726  1.00  0.00           C  
ATOM     98  H   VAL A 129       5.965  -1.541 -10.837  1.00  0.00           H  
ATOM     99  HA  VAL A 129       4.253  -0.606 -13.074  1.00  0.00           H  
ATOM    100  HB  VAL A 129       6.019   1.125 -12.725  1.00  0.00           H  
ATOM    101 HG11 VAL A 129       8.365   0.571 -13.156  1.00  0.00           H  
ATOM    102 HG12 VAL A 129       7.728  -0.284 -11.732  1.00  0.00           H  
ATOM    103 HG13 VAL A 129       7.936  -1.153 -13.271  1.00  0.00           H  
ATOM    104 HG21 VAL A 129       6.860   1.117 -15.053  1.00  0.00           H  
ATOM    105 HG22 VAL A 129       6.379  -0.588 -15.219  1.00  0.00           H  
ATOM    106 HG23 VAL A 129       5.137   0.669 -14.988  1.00  0.00           H  
ATOM    107  N   ARG A 130       4.878  -2.592 -14.434  1.00  0.00           N  
ATOM    108  CA  ARG A 130       5.213  -3.768 -15.229  1.00  0.00           C  
ATOM    109  C   ARG A 130       5.343  -3.415 -16.706  1.00  0.00           C  
ATOM    110  O   ARG A 130       4.679  -2.501 -17.196  1.00  0.00           O  
ATOM    111  CB  ARG A 130       4.153  -4.849 -15.061  1.00  0.00           C  
ATOM    112  CG  ARG A 130       4.118  -5.500 -13.688  1.00  0.00           C  
ATOM    113  CD  ARG A 130       3.093  -6.574 -13.618  1.00  0.00           C  
ATOM    114  NE  ARG A 130       3.144  -7.292 -12.354  1.00  0.00           N  
ATOM    115  CZ  ARG A 130       2.292  -8.269 -11.994  1.00  0.00           C  
ATOM    116  NH1 ARG A 130       1.329  -8.636 -12.811  1.00  0.00           N1+
ATOM    117  NH2 ARG A 130       2.425  -8.864 -10.819  1.00  0.00           N  
ATOM    118  H   ARG A 130       4.070  -2.043 -14.682  1.00  0.00           H  
ATOM    119  HA  ARG A 130       6.167  -4.163 -14.880  1.00  0.00           H  
ATOM    120  HB2 ARG A 130       3.168  -4.425 -15.251  1.00  0.00           H  
ATOM    121  HB3 ARG A 130       4.319  -5.636 -15.796  1.00  0.00           H  
ATOM    122  HG2 ARG A 130       5.091  -5.939 -13.466  1.00  0.00           H  
ATOM    123  HG3 ARG A 130       3.878  -4.748 -12.935  1.00  0.00           H  
ATOM    124  HD2 ARG A 130       2.100  -6.137 -13.718  1.00  0.00           H  
ATOM    125  HD3 ARG A 130       3.258  -7.290 -14.423  1.00  0.00           H  
ATOM    126  HE  ARG A 130       3.875  -7.038 -11.699  1.00  0.00           H  
ATOM    127 HH11 ARG A 130       1.228  -8.185 -13.707  1.00  0.00           H  
ATOM    128 HH12 ARG A 130       0.691  -9.370 -12.540  1.00  0.00           H  
ATOM    129 HH21 ARG A 130       3.164  -8.581 -10.191  1.00  0.00           H  
ATOM    130 HH22 ARG A 130       1.786  -9.595 -10.551  1.00  0.00           H  
ATOM    131  N   VAL A 131       6.205  -4.142 -17.408  1.00  0.00           N  
ATOM    132  CA  VAL A 131       6.369  -3.955 -18.845  1.00  0.00           C  
ATOM    133  C   VAL A 131       6.256  -5.281 -19.588  1.00  0.00           C  
ATOM    134  O   VAL A 131       7.031  -6.206 -19.350  1.00  0.00           O  
ATOM    135  CB  VAL A 131       7.737  -3.317 -19.146  1.00  0.00           C  
ATOM    136  CG1 VAL A 131       7.944  -3.180 -20.648  1.00  0.00           C  
ATOM    137  CG2 VAL A 131       7.840  -1.963 -18.465  1.00  0.00           C  
ATOM    138  H   VAL A 131       6.758  -4.842 -16.936  1.00  0.00           H  
ATOM    139  HA  VAL A 131       5.585  -3.287 -19.199  1.00  0.00           H  
ATOM    140  HB  VAL A 131       8.525  -3.972 -18.773  1.00  0.00           H  
ATOM    141 HG11 VAL A 131       8.915  -2.728 -20.842  1.00  0.00           H  
ATOM    142 HG12 VAL A 131       7.903  -4.167 -21.112  1.00  0.00           H  
ATOM    143 HG13 VAL A 131       7.160  -2.550 -21.067  1.00  0.00           H  
ATOM    144 HG21 VAL A 131       8.809  -1.517 -18.682  1.00  0.00           H  
ATOM    145 HG22 VAL A 131       7.050  -1.309 -18.832  1.00  0.00           H  
ATOM    146 HG23 VAL A 131       7.731  -2.088 -17.386  1.00  0.00           H  
ATOM    147  N   GLN A 132       5.284  -5.365 -20.491  1.00  0.00           N  
ATOM    148  CA  GLN A 132       4.988  -6.612 -21.185  1.00  0.00           C  
ATOM    149  C   GLN A 132       5.375  -6.530 -22.657  1.00  0.00           C  
ATOM    150  O   GLN A 132       5.150  -5.513 -23.311  1.00  0.00           O  
ATOM    151  CB  GLN A 132       3.501  -6.960 -21.054  1.00  0.00           C  
ATOM    152  CG  GLN A 132       3.125  -8.311 -21.637  1.00  0.00           C  
ATOM    153  CD  GLN A 132       1.667  -8.654 -21.405  1.00  0.00           C  
ATOM    154  OE1 GLN A 132       0.922  -7.883 -20.794  1.00  0.00           O  
ATOM    155  NE2 GLN A 132       1.247  -9.817 -21.896  1.00  0.00           N  
ATOM    156  H   GLN A 132       4.734  -4.544 -20.702  1.00  0.00           H  
ATOM    157  HA  GLN A 132       5.573  -7.409 -20.726  1.00  0.00           H  
ATOM    158  HB2 GLN A 132       3.219  -6.956 -20.003  1.00  0.00           H  
ATOM    159  HB3 GLN A 132       2.905  -6.198 -21.556  1.00  0.00           H  
ATOM    160  HG2 GLN A 132       3.309  -8.296 -22.712  1.00  0.00           H  
ATOM    161  HG3 GLN A 132       3.736  -9.080 -21.166  1.00  0.00           H  
ATOM    162 HE21 GLN A 132       0.296 -10.095 -21.777  1.00  0.00           H  
ATOM    163 HE22 GLN A 132       1.886 -10.410 -22.387  1.00  0.00           H  
ATOM    164  N   ASN A 133       5.962  -7.607 -23.169  1.00  0.00           N  
ATOM    165  CA  ASN A 133       6.341  -7.674 -24.574  1.00  0.00           C  
ATOM    166  C   ASN A 133       5.200  -8.213 -25.428  1.00  0.00           C  
ATOM    167  O   ASN A 133       4.860  -9.393 -25.357  1.00  0.00           O  
ATOM    168  CB  ASN A 133       7.587  -8.525 -24.751  1.00  0.00           C  
ATOM    169  CG  ASN A 133       8.064  -8.562 -26.176  1.00  0.00           C  
ATOM    170  OD1 ASN A 133       7.375  -8.087 -27.089  1.00  0.00           O  
ATOM    171  ND2 ASN A 133       9.229  -9.118 -26.390  1.00  0.00           N  
ATOM    172  H   ASN A 133       6.148  -8.398 -22.571  1.00  0.00           H  
ATOM    173  HA  ASN A 133       6.557  -6.663 -24.923  1.00  0.00           H  
ATOM    174  HB2 ASN A 133       8.387  -8.130 -24.121  1.00  0.00           H  
ATOM    175  HB3 ASN A 133       7.381  -9.540 -24.423  1.00  0.00           H  
ATOM    176 HD21 ASN A 133       9.596  -9.172 -27.318  1.00  0.00           H  
ATOM    177 HD22 ASN A 133       9.751  -9.491 -25.621  1.00  0.00           H  
ATOM    178  N   LEU A 134       4.610  -7.337 -26.236  1.00  0.00           N  
ATOM    179  CA  LEU A 134       3.530  -7.729 -27.134  1.00  0.00           C  
ATOM    180  C   LEU A 134       4.009  -7.795 -28.580  1.00  0.00           C  
ATOM    181  O   LEU A 134       3.265  -7.471 -29.505  1.00  0.00           O  
ATOM    182  CB  LEU A 134       2.361  -6.745 -27.021  1.00  0.00           C  
ATOM    183  CG  LEU A 134       1.476  -6.905 -25.778  1.00  0.00           C  
ATOM    184  CD1 LEU A 134       2.201  -6.345 -24.562  1.00  0.00           C  
ATOM    185  CD2 LEU A 134       0.151  -6.190 -26.001  1.00  0.00           C  
ATOM    186  H   LEU A 134       4.919  -6.376 -26.231  1.00  0.00           H  
ATOM    187  HA  LEU A 134       3.185  -8.721 -26.845  1.00  0.00           H  
ATOM    188  HB2 LEU A 134       2.760  -5.732 -27.015  1.00  0.00           H  
ATOM    189  HB3 LEU A 134       1.726  -6.859 -27.899  1.00  0.00           H  
ATOM    190  HG  LEU A 134       1.290  -7.964 -25.595  1.00  0.00           H  
ATOM    191 HD11 LEU A 134       1.571  -6.458 -23.679  1.00  0.00           H  
ATOM    192 HD12 LEU A 134       3.136  -6.886 -24.414  1.00  0.00           H  
ATOM    193 HD13 LEU A 134       2.415  -5.289 -24.718  1.00  0.00           H  
ATOM    194 HD21 LEU A 134      -0.477  -6.304 -25.121  1.00  0.00           H  
ATOM    195 HD22 LEU A 134       0.335  -5.131 -26.181  1.00  0.00           H  
ATOM    196 HD23 LEU A 134      -0.353  -6.623 -26.866  1.00  0.00           H  
ATOM    197  N   SER A 135       5.259  -8.212 -28.766  1.00  0.00           N  
ATOM    198  CA  SER A 135       5.819  -8.372 -30.102  1.00  0.00           C  
ATOM    199  C   SER A 135       6.534  -9.710 -30.242  1.00  0.00           C  
ATOM    200  O   SER A 135       6.692 -10.445 -29.269  1.00  0.00           O  
ATOM    201  CB  SER A 135       6.785  -7.240 -30.399  1.00  0.00           C  
ATOM    202  OG  SER A 135       7.965  -7.378 -29.652  1.00  0.00           O  
ATOM    203  H   SER A 135       5.831  -8.425 -27.961  1.00  0.00           H  
ATOM    204  HA  SER A 135       5.007  -8.338 -30.827  1.00  0.00           H  
ATOM    205  HB2 SER A 135       7.023  -7.236 -31.461  1.00  0.00           H  
ATOM    206  HB3 SER A 135       6.313  -6.288 -30.164  1.00  0.00           H  
ATOM    207  HG  SER A 135       7.693  -7.672 -28.781  1.00  0.00           H  
ATOM    208  N   GLY A 136       6.959 -10.021 -31.462  1.00  0.00           N  
ATOM    209  CA  GLY A 136       7.745 -11.222 -31.715  1.00  0.00           C  
ATOM    210  C   GLY A 136       9.231 -10.964 -31.503  1.00  0.00           C  
ATOM    211  O   GLY A 136      10.032 -11.899 -31.439  1.00  0.00           O  
ATOM    212  H   GLY A 136       6.736  -9.408 -32.231  1.00  0.00           H  
ATOM    213  HA2 GLY A 136       7.413 -12.022 -31.051  1.00  0.00           H  
ATOM    214  HA3 GLY A 136       7.574 -11.562 -32.737  1.00  0.00           H  
ATOM    215  N   SER A 137       9.596  -9.691 -31.392  1.00  0.00           N  
ATOM    216  CA  SER A 137      10.985  -9.310 -31.168  1.00  0.00           C  
ATOM    217  C   SER A 137      11.311  -9.265 -29.681  1.00  0.00           C  
ATOM    218  O   SER A 137      10.416  -9.292 -28.837  1.00  0.00           O  
ATOM    219  CB  SER A 137      11.260  -7.957 -31.797  1.00  0.00           C  
ATOM    220  OG  SER A 137      10.541  -6.944 -31.149  1.00  0.00           O  
ATOM    221  H   SER A 137       8.892  -8.971 -31.466  1.00  0.00           H  
ATOM    222  HA  SER A 137      11.629 -10.054 -31.637  1.00  0.00           H  
ATOM    223  HB2 SER A 137      12.329  -7.741 -31.739  1.00  0.00           H  
ATOM    224  HB3 SER A 137      10.990  -7.984 -32.849  1.00  0.00           H  
ATOM    225  HG  SER A 137       9.799  -7.381 -30.721  1.00  0.00           H  
ATOM    226  N   LYS A 138      12.599  -9.193 -29.364  1.00  0.00           N  
ATOM    227  CA  LYS A 138      13.045  -9.118 -27.977  1.00  0.00           C  
ATOM    228  C   LYS A 138      12.893  -7.707 -27.423  1.00  0.00           C  
ATOM    229  O   LYS A 138      13.229  -6.730 -28.091  1.00  0.00           O  
ATOM    230  CB  LYS A 138      14.501  -9.576 -27.857  1.00  0.00           C  
ATOM    231  CG  LYS A 138      14.718 -11.060 -28.125  1.00  0.00           C  
ATOM    232  CD  LYS A 138      16.177 -11.446 -27.943  1.00  0.00           C  
ATOM    233  CE  LYS A 138      16.397 -12.926 -28.213  1.00  0.00           C  
ATOM    234  NZ  LYS A 138      17.828 -13.312 -28.078  1.00  0.00           N1+
ATOM    235  H   LYS A 138      13.288  -9.192 -30.102  1.00  0.00           H  
ATOM    236  HA  LYS A 138      12.420  -9.781 -27.377  1.00  0.00           H  
ATOM    237  HB2 LYS A 138      15.117  -9.014 -28.560  1.00  0.00           H  
ATOM    238  HB3 LYS A 138      14.867  -9.360 -26.854  1.00  0.00           H  
ATOM    239  HG2 LYS A 138      14.107 -11.647 -27.437  1.00  0.00           H  
ATOM    240  HG3 LYS A 138      14.413 -11.293 -29.142  1.00  0.00           H  
ATOM    241  HD2 LYS A 138      16.795 -10.866 -28.629  1.00  0.00           H  
ATOM    242  HD3 LYS A 138      16.488 -11.222 -26.924  1.00  0.00           H  
ATOM    243  HE2 LYS A 138      15.808 -13.516 -27.512  1.00  0.00           H  
ATOM    244  HE3 LYS A 138      16.063 -13.166 -29.222  1.00  0.00           H  
ATOM    245  HZ1 LYS A 138      17.931 -14.301 -28.264  1.00  0.00           H  
ATOM    246  HZ2 LYS A 138      18.382 -12.785 -28.737  1.00  0.00           H  
ATOM    247  HZ3 LYS A 138      18.143 -13.112 -27.139  1.00  0.00           H  
ATOM    248  N   LEU A 139      12.381  -7.611 -26.202  1.00  0.00           N  
ATOM    249  CA  LEU A 139      12.098  -6.316 -25.591  1.00  0.00           C  
ATOM    250  C   LEU A 139      13.092  -5.999 -24.481  1.00  0.00           C  
ATOM    251  O   LEU A 139      13.350  -6.831 -23.612  1.00  0.00           O  
ATOM    252  CB  LEU A 139      10.671  -6.296 -25.028  1.00  0.00           C  
ATOM    253  CG  LEU A 139      10.265  -5.019 -24.281  1.00  0.00           C  
ATOM    254  CD1 LEU A 139      10.241  -3.849 -25.252  1.00  0.00           C  
ATOM    255  CD2 LEU A 139       8.907  -5.220 -23.632  1.00  0.00           C  
ATOM    256  H   LEU A 139      12.185  -8.452 -25.680  1.00  0.00           H  
ATOM    257  HA  LEU A 139      12.182  -5.547 -26.358  1.00  0.00           H  
ATOM    258  HB2 LEU A 139       9.971  -6.433 -25.853  1.00  0.00           H  
ATOM    259  HB3 LEU A 139      10.558  -7.134 -24.342  1.00  0.00           H  
ATOM    260  HG  LEU A 139      11.008  -4.800 -23.512  1.00  0.00           H  
ATOM    261 HD11 LEU A 139       9.955  -2.939 -24.720  1.00  0.00           H  
ATOM    262 HD12 LEU A 139      11.231  -3.715 -25.690  1.00  0.00           H  
ATOM    263 HD13 LEU A 139       9.520  -4.047 -26.044  1.00  0.00           H  
ATOM    264 HD21 LEU A 139       8.620  -4.313 -23.098  1.00  0.00           H  
ATOM    265 HD22 LEU A 139       8.166  -5.440 -24.398  1.00  0.00           H  
ATOM    266 HD23 LEU A 139       8.958  -6.052 -22.929  1.00  0.00           H  
ATOM    267  N   THR A 140      13.647  -4.793 -24.517  1.00  0.00           N  
ATOM    268  CA  THR A 140      14.494  -4.307 -23.436  1.00  0.00           C  
ATOM    269  C   THR A 140      14.117  -2.889 -23.032  1.00  0.00           C  
ATOM    270  O   THR A 140      14.020  -1.997 -23.875  1.00  0.00           O  
ATOM    271  CB  THR A 140      15.982  -4.353 -23.835  1.00  0.00           C  
ATOM    272  OG1 THR A 140      16.356  -5.702 -24.142  1.00  0.00           O  
ATOM    273  CG2 THR A 140      16.854  -3.833 -22.702  1.00  0.00           C  
ATOM    274  H   THR A 140      13.477  -4.195 -25.316  1.00  0.00           H  
ATOM    275  HA  THR A 140      14.353  -4.953 -22.569  1.00  0.00           H  
ATOM    276  HB  THR A 140      16.141  -3.735 -24.719  1.00  0.00           H  
ATOM    277  HG1 THR A 140      16.966  -5.703 -24.885  1.00  0.00           H  
ATOM    278 HG21 THR A 140      17.901  -3.871 -23.003  1.00  0.00           H  
ATOM    279 HG22 THR A 140      16.580  -2.803 -22.475  1.00  0.00           H  
ATOM    280 HG23 THR A 140      16.709  -4.452 -21.819  1.00  0.00           H  
ATOM    281  N   LEU A 141      13.901  -2.684 -21.736  1.00  0.00           N  
ATOM    282  CA  LEU A 141      13.465  -1.392 -21.229  1.00  0.00           C  
ATOM    283  C   LEU A 141      14.113  -1.083 -19.882  1.00  0.00           C  
ATOM    284  O   LEU A 141      14.132  -1.925 -18.986  1.00  0.00           O  
ATOM    285  CB  LEU A 141      11.940  -1.360 -21.086  1.00  0.00           C  
ATOM    286  CG  LEU A 141      11.337  -0.017 -20.660  1.00  0.00           C  
ATOM    287  CD1 LEU A 141       9.934   0.119 -21.238  1.00  0.00           C  
ATOM    288  CD2 LEU A 141      11.312   0.069 -19.141  1.00  0.00           C  
ATOM    289  H   LEU A 141      14.042  -3.446 -21.090  1.00  0.00           H  
ATOM    290  HA  LEU A 141      13.767  -0.619 -21.938  1.00  0.00           H  
ATOM    291  HB2 LEU A 141      11.497  -1.633 -22.044  1.00  0.00           H  
ATOM    292  HB3 LEU A 141      11.644  -2.107 -20.349  1.00  0.00           H  
ATOM    293  HG  LEU A 141      11.943   0.797 -21.058  1.00  0.00           H  
ATOM    294 HD11 LEU A 141       9.506   1.073 -20.934  1.00  0.00           H  
ATOM    295 HD12 LEU A 141       9.984   0.074 -22.325  1.00  0.00           H  
ATOM    296 HD13 LEU A 141       9.309  -0.694 -20.866  1.00  0.00           H  
ATOM    297 HD21 LEU A 141      10.884   1.024 -18.836  1.00  0.00           H  
ATOM    298 HD22 LEU A 141      10.707  -0.745 -18.739  1.00  0.00           H  
ATOM    299 HD23 LEU A 141      12.329  -0.012 -18.755  1.00  0.00           H  
ATOM    300  N   LYS A 142      14.642   0.131 -19.748  1.00  0.00           N  
ATOM    301  CA  LYS A 142      15.283   0.553 -18.510  1.00  0.00           C  
ATOM    302  C   LYS A 142      14.679   1.854 -17.994  1.00  0.00           C  
ATOM    303  O   LYS A 142      13.964   2.547 -18.716  1.00  0.00           O  
ATOM    304  CB  LYS A 142      16.788   0.716 -18.719  1.00  0.00           C  
ATOM    305  CG  LYS A 142      17.516  -0.562 -19.106  1.00  0.00           C  
ATOM    306  CD  LYS A 142      19.010  -0.327 -19.256  1.00  0.00           C  
ATOM    307  CE  LYS A 142      19.738  -1.606 -19.646  1.00  0.00           C  
ATOM    308  NZ  LYS A 142      21.201  -1.391 -19.797  1.00  0.00           N1+
ATOM    309  H   LYS A 142      14.598   0.775 -20.526  1.00  0.00           H  
ATOM    310  HA  LYS A 142      15.117  -0.214 -17.755  1.00  0.00           H  
ATOM    311  HB2 LYS A 142      16.971   1.455 -19.500  1.00  0.00           H  
ATOM    312  HB3 LYS A 142      17.244   1.095 -17.800  1.00  0.00           H  
ATOM    313  HG2 LYS A 142      17.350  -1.321 -18.343  1.00  0.00           H  
ATOM    314  HG3 LYS A 142      17.119  -0.933 -20.052  1.00  0.00           H  
ATOM    315  HD2 LYS A 142      19.186   0.430 -20.023  1.00  0.00           H  
ATOM    316  HD3 LYS A 142      19.418   0.035 -18.313  1.00  0.00           H  
ATOM    317  HE2 LYS A 142      19.572  -2.367 -18.884  1.00  0.00           H  
ATOM    318  HE3 LYS A 142      19.338  -1.978 -20.589  1.00  0.00           H  
ATOM    319  HZ1 LYS A 142      21.645  -2.260 -20.057  1.00  0.00           H  
ATOM    320  HZ2 LYS A 142      21.367  -0.699 -20.517  1.00  0.00           H  
ATOM    321  HZ3 LYS A 142      21.587  -1.064 -18.925  1.00  0.00           H  
ATOM    322  N   THR A 143      14.973   2.178 -16.741  1.00  0.00           N  
ATOM    323  CA  THR A 143      14.543   3.442 -16.155  1.00  0.00           C  
ATOM    324  C   THR A 143      15.514   3.909 -15.079  1.00  0.00           C  
ATOM    325  O   THR A 143      16.597   3.345 -14.917  1.00  0.00           O  
ATOM    326  CB  THR A 143      13.126   3.327 -15.562  1.00  0.00           C  
ATOM    327  OG1 THR A 143      12.653   4.628 -15.193  1.00  0.00           O  
ATOM    328  CG2 THR A 143      13.136   2.428 -14.333  1.00  0.00           C  
ATOM    329  H   THR A 143      15.506   1.531 -16.175  1.00  0.00           H  
ATOM    330  HA  THR A 143      14.524   4.197 -16.941  1.00  0.00           H  
ATOM    331  HB  THR A 143      12.454   2.905 -16.307  1.00  0.00           H  
ATOM    332  HG1 THR A 143      12.546   5.163 -15.983  1.00  0.00           H  
ATOM    333 HG21 THR A 143      12.128   2.357 -13.926  1.00  0.00           H  
ATOM    334 HG22 THR A 143      13.487   1.433 -14.613  1.00  0.00           H  
ATOM    335 HG23 THR A 143      13.802   2.848 -13.579  1.00  0.00           H  
ATOM    336  N   ALA A 144      15.121   4.943 -14.342  1.00  0.00           N  
ATOM    337  CA  ALA A 144      15.995   5.550 -13.347  1.00  0.00           C  
ATOM    338  C   ALA A 144      17.320   5.979 -13.966  1.00  0.00           C  
ATOM    339  O   ALA A 144      18.389   5.631 -13.464  1.00  0.00           O  
ATOM    340  CB  ALA A 144      16.235   4.591 -12.193  1.00  0.00           C  
ATOM    341  H   ALA A 144      14.191   5.317 -14.475  1.00  0.00           H  
ATOM    342  HA  ALA A 144      15.501   6.444 -12.966  1.00  0.00           H  
ATOM    343  HB1 ALA A 144      16.889   5.059 -11.457  1.00  0.00           H  
ATOM    344  HB2 ALA A 144      15.284   4.340 -11.722  1.00  0.00           H  
ATOM    345  HB3 ALA A 144      16.704   3.682 -12.568  1.00  0.00           H  
ATOM    346  N   ASP A 145      17.242   6.734 -15.057  1.00  0.00           N  
ATOM    347  CA  ASP A 145      18.435   7.168 -15.774  1.00  0.00           C  
ATOM    348  C   ASP A 145      19.215   5.977 -16.315  1.00  0.00           C  
ATOM    349  O   ASP A 145      20.432   6.047 -16.486  1.00  0.00           O  
ATOM    350  CB  ASP A 145      19.335   8.004 -14.863  1.00  0.00           C  
ATOM    351  CG  ASP A 145      18.660   9.275 -14.366  1.00  0.00           C  
ATOM    352  OD1 ASP A 145      17.839   9.805 -15.079  1.00  0.00           O  
ATOM    353  OD2 ASP A 145      18.970   9.707 -13.283  1.00  0.00           O1-
ATOM    354  H   ASP A 145      16.333   7.015 -15.395  1.00  0.00           H  
ATOM    355  HA  ASP A 145      18.124   7.784 -16.618  1.00  0.00           H  
ATOM    356  HB2 ASP A 145      19.632   7.409 -13.999  1.00  0.00           H  
ATOM    357  HB3 ASP A 145      20.243   8.278 -15.399  1.00  0.00           H  
ATOM    358  N   GLY A 146      18.508   4.883 -16.583  1.00  0.00           N  
ATOM    359  CA  GLY A 146      19.118   3.704 -17.182  1.00  0.00           C  
ATOM    360  C   GLY A 146      19.764   2.821 -16.127  1.00  0.00           C  
ATOM    361  O   GLY A 146      20.437   1.838 -16.447  1.00  0.00           O  
ATOM    362  H   GLY A 146      17.522   4.872 -16.366  1.00  0.00           H  
ATOM    363  HA2 GLY A 146      18.362   3.139 -17.724  1.00  0.00           H  
ATOM    364  HA3 GLY A 146      19.867   4.013 -17.912  1.00  0.00           H  
ATOM    365  N   LYS A 147      19.558   3.172 -14.861  1.00  0.00           N  
ATOM    366  CA  LYS A 147      20.163   2.441 -13.753  1.00  0.00           C  
ATOM    367  C   LYS A 147      19.359   1.193 -13.415  1.00  0.00           C  
ATOM    368  O   LYS A 147      19.916   0.179 -12.994  1.00  0.00           O  
ATOM    369  CB  LYS A 147      20.284   3.338 -12.520  1.00  0.00           C  
ATOM    370  CG  LYS A 147      21.283   4.478 -12.668  1.00  0.00           C  
ATOM    371  CD  LYS A 147      21.328   5.339 -11.416  1.00  0.00           C  
ATOM    372  CE  LYS A 147      22.315   6.489 -11.568  1.00  0.00           C  
ATOM    373  NZ  LYS A 147      22.352   7.353 -10.359  1.00  0.00           N1+
ATOM    374  H   LYS A 147      18.969   3.966 -14.661  1.00  0.00           H  
ATOM    375  HA  LYS A 147      21.162   2.124 -14.053  1.00  0.00           H  
ATOM    376  HB2 LYS A 147      19.311   3.776 -12.291  1.00  0.00           H  
ATOM    377  HB3 LYS A 147      20.584   2.738 -11.661  1.00  0.00           H  
ATOM    378  HG2 LYS A 147      22.277   4.069 -12.853  1.00  0.00           H  
ATOM    379  HG3 LYS A 147      21.002   5.100 -13.518  1.00  0.00           H  
ATOM    380  HD2 LYS A 147      20.336   5.749 -11.221  1.00  0.00           H  
ATOM    381  HD3 LYS A 147      21.626   4.729 -10.563  1.00  0.00           H  
ATOM    382  HE2 LYS A 147      23.312   6.089 -11.744  1.00  0.00           H  
ATOM    383  HE3 LYS A 147      22.034   7.096 -12.428  1.00  0.00           H  
ATOM    384  HZ1 LYS A 147      23.015   8.103 -10.499  1.00  0.00           H  
ATOM    385  HZ2 LYS A 147      21.433   7.747 -10.197  1.00  0.00           H  
ATOM    386  HZ3 LYS A 147      22.627   6.805  -9.558  1.00  0.00           H  
ATOM    387  N   THR A 148      18.045   1.272 -13.600  1.00  0.00           N  
ATOM    388  CA  THR A 148      17.157   0.160 -13.281  1.00  0.00           C  
ATOM    389  C   THR A 148      16.786  -0.624 -14.532  1.00  0.00           C  
ATOM    390  O   THR A 148      16.203  -0.079 -15.469  1.00  0.00           O  
ATOM    391  CB  THR A 148      15.879   0.655 -12.582  1.00  0.00           C  
ATOM    392  OG1 THR A 148      16.219   1.271 -11.336  1.00  0.00           O  
ATOM    393  CG2 THR A 148      14.926  -0.505 -12.329  1.00  0.00           C  
ATOM    394  H   THR A 148      17.653   2.124 -13.972  1.00  0.00           H  
ATOM    395  HA  THR A 148      17.680  -0.515 -12.603  1.00  0.00           H  
ATOM    396  HB  THR A 148      15.382   1.393 -13.214  1.00  0.00           H  
ATOM    397  HG1 THR A 148      16.893   0.748 -10.894  1.00  0.00           H  
ATOM    398 HG21 THR A 148      14.028  -0.135 -11.835  1.00  0.00           H  
ATOM    399 HG22 THR A 148      14.657  -0.968 -13.276  1.00  0.00           H  
ATOM    400 HG23 THR A 148      15.413  -1.241 -11.690  1.00  0.00           H  
ATOM    401  N   ASP A 149      17.128  -1.909 -14.543  1.00  0.00           N  
ATOM    402  CA  ASP A 149      16.757  -2.792 -15.642  1.00  0.00           C  
ATOM    403  C   ASP A 149      15.401  -3.440 -15.394  1.00  0.00           C  
ATOM    404  O   ASP A 149      15.265  -4.304 -14.528  1.00  0.00           O  
ATOM    405  CB  ASP A 149      17.817  -3.877 -15.840  1.00  0.00           C  
ATOM    406  CG  ASP A 149      17.519  -4.791 -17.022  1.00  0.00           C  
ATOM    407  OD1 ASP A 149      16.426  -4.726 -17.534  1.00  0.00           O  
ATOM    408  OD2 ASP A 149      18.384  -5.543 -17.397  1.00  0.00           O1-
ATOM    409  H   ASP A 149      17.660  -2.283 -13.770  1.00  0.00           H  
ATOM    410  HA  ASP A 149      16.690  -2.197 -16.554  1.00  0.00           H  
ATOM    411  HB2 ASP A 149      18.791  -3.410 -16.001  1.00  0.00           H  
ATOM    412  HB3 ASP A 149      17.890  -4.485 -14.938  1.00  0.00           H  
ATOM    413  N   VAL A 150      14.401  -3.017 -16.157  1.00  0.00           N  
ATOM    414  CA  VAL A 150      13.037  -3.500 -15.972  1.00  0.00           C  
ATOM    415  C   VAL A 150      12.806  -4.801 -16.729  1.00  0.00           C  
ATOM    416  O   VAL A 150      12.443  -5.820 -16.136  1.00  0.00           O  
ATOM    417  CB  VAL A 150      12.026  -2.442 -16.455  1.00  0.00           C  
ATOM    418  CG1 VAL A 150      10.603  -2.969 -16.326  1.00  0.00           C  
ATOM    419  CG2 VAL A 150      12.199  -1.158 -15.657  1.00  0.00           C  
ATOM    420  H   VAL A 150      14.589  -2.344 -16.889  1.00  0.00           H  
ATOM    421  HA  VAL A 150      12.877  -3.679 -14.910  1.00  0.00           H  
ATOM    422  HB  VAL A 150      12.199  -2.244 -17.511  1.00  0.00           H  
ATOM    423 HG11 VAL A 150       9.902  -2.210 -16.671  1.00  0.00           H  
ATOM    424 HG12 VAL A 150      10.494  -3.867 -16.931  1.00  0.00           H  
ATOM    425 HG13 VAL A 150      10.397  -3.207 -15.283  1.00  0.00           H  
ATOM    426 HG21 VAL A 150      11.483  -0.416 -16.004  1.00  0.00           H  
ATOM    427 HG22 VAL A 150      12.031  -1.362 -14.599  1.00  0.00           H  
ATOM    428 HG23 VAL A 150      13.211  -0.777 -15.798  1.00  0.00           H  
ATOM    429  N   VAL A 151      13.017  -4.764 -18.040  1.00  0.00           N  
ATOM    430  CA  VAL A 151      13.077  -5.980 -18.842  1.00  0.00           C  
ATOM    431  C   VAL A 151      14.282  -5.967 -19.773  1.00  0.00           C  
ATOM    432  O   VAL A 151      14.766  -4.903 -20.163  1.00  0.00           O  
ATOM    433  CB  VAL A 151      11.790  -6.137 -19.674  1.00  0.00           C  
ATOM    434  CG1 VAL A 151      10.584  -6.302 -18.762  1.00  0.00           C  
ATOM    435  CG2 VAL A 151      11.616  -4.932 -20.589  1.00  0.00           C  
ATOM    436  H   VAL A 151      13.140  -3.869 -18.493  1.00  0.00           H  
ATOM    437  HA  VAL A 151      13.163  -6.833 -18.170  1.00  0.00           H  
ATOM    438  HB  VAL A 151      11.866  -7.042 -20.276  1.00  0.00           H  
ATOM    439 HG11 VAL A 151       9.682  -6.411 -19.367  1.00  0.00           H  
ATOM    440 HG12 VAL A 151      10.714  -7.188 -18.143  1.00  0.00           H  
ATOM    441 HG13 VAL A 151      10.486  -5.424 -18.122  1.00  0.00           H  
ATOM    442 HG21 VAL A 151      10.702  -5.051 -21.171  1.00  0.00           H  
ATOM    443 HG22 VAL A 151      11.547  -4.025 -19.985  1.00  0.00           H  
ATOM    444 HG23 VAL A 151      12.470  -4.857 -21.259  1.00  0.00           H  
ATOM    445  N   LYS A 152      14.761  -7.153 -20.128  1.00  0.00           N  
ATOM    446  CA  LYS A 152      15.916  -7.281 -21.008  1.00  0.00           C  
ATOM    447  C   LYS A 152      15.851  -8.566 -21.825  1.00  0.00           C  
ATOM    448  O   LYS A 152      15.875  -9.667 -21.270  1.00  0.00           O  
ATOM    449  CB  LYS A 152      17.216  -7.239 -20.198  1.00  0.00           C  
ATOM    450  CG  LYS A 152      18.483  -7.309 -21.038  1.00  0.00           C  
ATOM    451  CD  LYS A 152      19.728  -7.211 -20.167  1.00  0.00           C  
ATOM    452  CE  LYS A 152      20.992  -7.206 -21.011  1.00  0.00           C  
ATOM    453  NZ  LYS A 152      21.171  -8.480 -21.757  1.00  0.00           N1+
ATOM    454  H   LYS A 152      14.315  -7.990 -19.780  1.00  0.00           H  
ATOM    455  HA  LYS A 152      15.915  -6.445 -21.705  1.00  0.00           H  
ATOM    456  HB2 LYS A 152      17.250  -6.319 -19.614  1.00  0.00           H  
ATOM    457  HB3 LYS A 152      17.232  -8.072 -19.495  1.00  0.00           H  
ATOM    458  HG2 LYS A 152      18.507  -8.253 -21.583  1.00  0.00           H  
ATOM    459  HG3 LYS A 152      18.486  -6.492 -21.757  1.00  0.00           H  
ATOM    460  HD2 LYS A 152      19.689  -6.293 -19.578  1.00  0.00           H  
ATOM    461  HD3 LYS A 152      19.760  -8.058 -19.484  1.00  0.00           H  
ATOM    462  HE2 LYS A 152      20.951  -6.383 -21.724  1.00  0.00           H  
ATOM    463  HE3 LYS A 152      21.860  -7.054 -20.366  1.00  0.00           H  
ATOM    464  HZ1 LYS A 152      22.019  -8.435 -22.303  1.00  0.00           H  
ATOM    465  HZ2 LYS A 152      21.229  -9.249 -21.104  1.00  0.00           H  
ATOM    466  HZ3 LYS A 152      20.383  -8.620 -22.374  1.00  0.00           H  
ATOM    467  N   ASP A 153      15.768  -8.421 -23.143  1.00  0.00           N  
ATOM    468  CA  ASP A 153      15.810  -9.566 -24.042  1.00  0.00           C  
ATOM    469  C   ASP A 153      14.724 -10.578 -23.699  1.00  0.00           C  
ATOM    470  O   ASP A 153      14.985 -11.780 -23.620  1.00  0.00           O  
ATOM    471  CB  ASP A 153      17.181 -10.241 -23.986  1.00  0.00           C  
ATOM    472  CG  ASP A 153      18.315  -9.319 -24.412  1.00  0.00           C  
ATOM    473  OD1 ASP A 153      18.156  -8.630 -25.391  1.00  0.00           O  
ATOM    474  OD2 ASP A 153      19.327  -9.312 -23.753  1.00  0.00           O1-
ATOM    475  H   ASP A 153      15.671  -7.492 -23.529  1.00  0.00           H  
ATOM    476  HA  ASP A 153      15.637  -9.214 -25.059  1.00  0.00           H  
ATOM    477  HB2 ASP A 153      17.377 -10.588 -22.972  1.00  0.00           H  
ATOM    478  HB3 ASP A 153      17.182 -11.117 -24.636  1.00  0.00           H  
ATOM    479  N   VAL A 154      13.506 -10.086 -23.499  1.00  0.00           N  
ATOM    480  CA  VAL A 154      12.373 -10.951 -23.182  1.00  0.00           C  
ATOM    481  C   VAL A 154      11.494 -11.175 -24.405  1.00  0.00           C  
ATOM    482  O   VAL A 154      11.416 -10.322 -25.289  1.00  0.00           O  
ATOM    483  CB  VAL A 154      11.530 -10.331 -22.053  1.00  0.00           C  
ATOM    484  CG1 VAL A 154      12.369 -10.160 -20.794  1.00  0.00           C  
ATOM    485  CG2 VAL A 154      10.959  -8.996 -22.503  1.00  0.00           C  
ATOM    486  H   VAL A 154      13.359  -9.089 -23.568  1.00  0.00           H  
ATOM    487  HA  VAL A 154      12.758 -11.913 -22.846  1.00  0.00           H  
ATOM    488  HB  VAL A 154      10.715 -11.011 -21.805  1.00  0.00           H  
ATOM    489 HG11 VAL A 154      11.757  -9.723 -20.005  1.00  0.00           H  
ATOM    490 HG12 VAL A 154      12.740 -11.134 -20.467  1.00  0.00           H  
ATOM    491 HG13 VAL A 154      13.212  -9.504 -21.006  1.00  0.00           H  
ATOM    492 HG21 VAL A 154      10.365  -8.567 -21.699  1.00  0.00           H  
ATOM    493 HG22 VAL A 154      11.775  -8.318 -22.756  1.00  0.00           H  
ATOM    494 HG23 VAL A 154      10.331  -9.147 -23.380  1.00  0.00           H  
ATOM    495  N   GLY A 155      10.833 -12.325 -24.447  1.00  0.00           N  
ATOM    496  CA  GLY A 155      10.102 -12.746 -25.636  1.00  0.00           C  
ATOM    497  C   GLY A 155       8.613 -12.451 -25.503  1.00  0.00           C  
ATOM    498  O   GLY A 155       8.191 -11.746 -24.588  1.00  0.00           O  
ATOM    499  H   GLY A 155      10.835 -12.926 -23.635  1.00  0.00           H  
ATOM    500  HA2 GLY A 155      10.501 -12.232 -26.510  1.00  0.00           H  
ATOM    501  HA3 GLY A 155      10.252 -13.814 -25.798  1.00  0.00           H  
ATOM    502  N   PRO A 156       7.824 -12.994 -26.423  1.00  0.00           N  
ATOM    503  CA  PRO A 156       6.384 -12.759 -26.432  1.00  0.00           C  
ATOM    504  C   PRO A 156       5.746 -13.208 -25.125  1.00  0.00           C  
ATOM    505  O   PRO A 156       6.067 -14.272 -24.596  1.00  0.00           O  
ATOM    506  CB  PRO A 156       5.903 -13.606 -27.616  1.00  0.00           C  
ATOM    507  CG  PRO A 156       7.089 -13.682 -28.515  1.00  0.00           C  
ATOM    508  CD  PRO A 156       8.266 -13.784 -27.578  1.00  0.00           C  
ATOM    509  HA  PRO A 156       6.192 -11.691 -26.608  1.00  0.00           H  
ATOM    510  HB2 PRO A 156       5.572 -14.594 -27.261  1.00  0.00           H  
ATOM    511  HB3 PRO A 156       5.036 -13.127 -28.090  1.00  0.00           H  
ATOM    512  HG2 PRO A 156       7.004 -14.554 -29.180  1.00  0.00           H  
ATOM    513  HG3 PRO A 156       7.136 -12.794 -29.158  1.00  0.00           H  
ATOM    514  HD2 PRO A 156       8.433 -14.837 -27.313  1.00  0.00           H  
ATOM    515  HD3 PRO A 156       9.156 -13.358 -28.061  1.00  0.00           H  
ATOM    516  N   GLN A 157       4.838 -12.389 -24.604  1.00  0.00           N  
ATOM    517  CA  GLN A 157       4.051 -12.760 -23.435  1.00  0.00           C  
ATOM    518  C   GLN A 157       4.921 -12.842 -22.187  1.00  0.00           C  
ATOM    519  O   GLN A 157       4.526 -13.429 -21.180  1.00  0.00           O  
ATOM    520  CB  GLN A 157       3.345 -14.099 -23.666  1.00  0.00           C  
ATOM    521  CG  GLN A 157       2.428 -14.118 -24.877  1.00  0.00           C  
ATOM    522  CD  GLN A 157       1.269 -13.150 -24.743  1.00  0.00           C  
ATOM    523  OE1 GLN A 157       0.496 -13.217 -23.782  1.00  0.00           O  
ATOM    524  NE2 GLN A 157       1.141 -12.239 -25.701  1.00  0.00           N  
ATOM    525  H   GLN A 157       4.689 -11.485 -25.028  1.00  0.00           H  
ATOM    526  HA  GLN A 157       3.295 -11.993 -23.266  1.00  0.00           H  
ATOM    527  HB2 GLN A 157       4.089 -14.884 -23.794  1.00  0.00           H  
ATOM    528  HB3 GLN A 157       2.748 -14.353 -22.790  1.00  0.00           H  
ATOM    529  HG2 GLN A 157       3.004 -13.839 -25.759  1.00  0.00           H  
ATOM    530  HG3 GLN A 157       2.022 -15.122 -24.999  1.00  0.00           H  
ATOM    531 HE21 GLN A 157       0.395 -11.574 -25.664  1.00  0.00           H  
ATOM    532 HE22 GLN A 157       1.791 -12.218 -26.461  1.00  0.00           H  
ATOM    533  N   SER A 158       6.106 -12.247 -22.260  1.00  0.00           N  
ATOM    534  CA  SER A 158       6.947 -12.066 -21.082  1.00  0.00           C  
ATOM    535  C   SER A 158       6.907 -10.627 -20.590  1.00  0.00           C  
ATOM    536  O   SER A 158       6.700  -9.699 -21.373  1.00  0.00           O  
ATOM    537  CB  SER A 158       8.378 -12.463 -21.396  1.00  0.00           C  
ATOM    538  OG  SER A 158       8.467 -13.828 -21.699  1.00  0.00           O  
ATOM    539  H   SER A 158       6.435 -11.912 -23.154  1.00  0.00           H  
ATOM    540  HA  SER A 158       6.572 -12.713 -20.285  1.00  0.00           H  
ATOM    541  HB2 SER A 158       8.739 -11.875 -22.238  1.00  0.00           H  
ATOM    542  HB3 SER A 158       9.014 -12.234 -20.541  1.00  0.00           H  
ATOM    543  HG  SER A 158       7.716 -14.022 -22.266  1.00  0.00           H  
ATOM    544  N   HIS A 159       7.103 -10.444 -19.289  1.00  0.00           N  
ATOM    545  CA  HIS A 159       7.015  -9.123 -18.678  1.00  0.00           C  
ATOM    546  C   HIS A 159       7.881  -9.035 -17.429  1.00  0.00           C  
ATOM    547  O   HIS A 159       8.266 -10.053 -16.856  1.00  0.00           O  
ATOM    548  CB  HIS A 159       5.561  -8.784 -18.326  1.00  0.00           C  
ATOM    549  CG  HIS A 159       4.968  -9.690 -17.291  1.00  0.00           C  
ATOM    550  ND1 HIS A 159       4.427 -10.918 -17.600  1.00  0.00           N  
ATOM    551  CD2 HIS A 159       4.830  -9.543 -15.952  1.00  0.00           C  
ATOM    552  CE1 HIS A 159       3.981 -11.490 -16.496  1.00  0.00           C  
ATOM    553  NE2 HIS A 159       4.215 -10.677 -15.482  1.00  0.00           N  
ATOM    554  H   HIS A 159       7.316 -11.241 -18.708  1.00  0.00           H  
ATOM    555  HA  HIS A 159       7.375  -8.371 -19.382  1.00  0.00           H  
ATOM    556  HB2 HIS A 159       5.505  -7.760 -17.958  1.00  0.00           H  
ATOM    557  HB3 HIS A 159       4.947  -8.843 -19.224  1.00  0.00           H  
ATOM    558  HD2 HIS A 159       5.151  -8.685 -15.357  1.00  0.00           H  
ATOM    559  HE1 HIS A 159       3.504 -12.468 -16.430  1.00  0.00           H  
ATOM    560  HE2 HIS A 159       3.981 -10.854 -14.516  1.00  0.00           H  
ATOM    561  N   GLY A 160       8.183  -7.810 -17.009  1.00  0.00           N  
ATOM    562  CA  GLY A 160       8.941  -7.585 -15.784  1.00  0.00           C  
ATOM    563  C   GLY A 160       8.098  -6.868 -14.739  1.00  0.00           C  
ATOM    564  O   GLY A 160       7.094  -6.236 -15.064  1.00  0.00           O  
ATOM    565  H   GLY A 160       7.880  -7.014 -17.553  1.00  0.00           H  
ATOM    566  HA2 GLY A 160       9.282  -8.543 -15.386  1.00  0.00           H  
ATOM    567  HA3 GLY A 160       9.830  -6.998 -16.009  1.00  0.00           H  
ATOM    568  N   ASP A 161       8.514  -6.966 -13.481  1.00  0.00           N  
ATOM    569  CA  ASP A 161       7.786  -6.348 -12.382  1.00  0.00           C  
ATOM    570  C   ASP A 161       8.735  -5.665 -11.405  1.00  0.00           C  
ATOM    571  O   ASP A 161       9.549  -6.324 -10.757  1.00  0.00           O  
ATOM    572  CB  ASP A 161       6.940  -7.386 -11.641  1.00  0.00           C  
ATOM    573  CG  ASP A 161       6.111  -6.784 -10.512  1.00  0.00           C  
ATOM    574  OD1 ASP A 161       6.556  -5.829  -9.922  1.00  0.00           O  
ATOM    575  OD2 ASP A 161       5.044  -7.284 -10.259  1.00  0.00           O1-
ATOM    576  H   ASP A 161       9.357  -7.486 -13.280  1.00  0.00           H  
ATOM    577  HA  ASP A 161       7.119  -5.585 -12.793  1.00  0.00           H  
ATOM    578  HB2 ASP A 161       6.270  -7.877 -12.344  1.00  0.00           H  
ATOM    579  HB3 ASP A 161       7.594  -8.153 -11.222  1.00  0.00           H  
ATOM    580  N   ARG A 162       8.627  -4.347 -11.303  1.00  0.00           N  
ATOM    581  CA  ARG A 162       9.560  -3.558 -10.507  1.00  0.00           C  
ATOM    582  C   ARG A 162       8.824  -2.669  -9.513  1.00  0.00           C  
ATOM    583  O   ARG A 162       7.745  -2.152  -9.809  1.00  0.00           O  
ATOM    584  CB  ARG A 162      10.434  -2.696 -11.404  1.00  0.00           C  
ATOM    585  CG  ARG A 162      11.315  -3.469 -12.372  1.00  0.00           C  
ATOM    586  CD  ARG A 162      12.407  -4.190 -11.667  1.00  0.00           C  
ATOM    587  NE  ARG A 162      13.259  -4.920 -12.591  1.00  0.00           N  
ATOM    588  CZ  ARG A 162      13.077  -6.207 -12.948  1.00  0.00           C  
ATOM    589  NH1 ARG A 162      12.072  -6.890 -12.448  1.00  0.00           N1+
ATOM    590  NH2 ARG A 162      13.909  -6.782 -13.796  1.00  0.00           N  
ATOM    591  H   ARG A 162       7.878  -3.875 -11.791  1.00  0.00           H  
ATOM    592  HA  ARG A 162      10.200  -4.243  -9.949  1.00  0.00           H  
ATOM    593  HB2 ARG A 162       9.808  -2.027 -11.990  1.00  0.00           H  
ATOM    594  HB3 ARG A 162      11.089  -2.074 -10.789  1.00  0.00           H  
ATOM    595  HG2 ARG A 162      10.713  -4.202 -12.909  1.00  0.00           H  
ATOM    596  HG3 ARG A 162      11.766  -2.778 -13.087  1.00  0.00           H  
ATOM    597  HD2 ARG A 162      13.024  -3.476 -11.125  1.00  0.00           H  
ATOM    598  HD3 ARG A 162      11.977  -4.904 -10.966  1.00  0.00           H  
ATOM    599  HE  ARG A 162      14.044  -4.428 -12.996  1.00  0.00           H  
ATOM    600 HH11 ARG A 162      11.435  -6.451 -11.799  1.00  0.00           H  
ATOM    601 HH12 ARG A 162      11.934  -7.855 -12.716  1.00  0.00           H  
ATOM    602 HH21 ARG A 162      14.685  -6.257 -14.181  1.00  0.00           H  
ATOM    603 HH22 ARG A 162      13.774  -7.746 -14.062  1.00  0.00           H  
ATOM    604  N   GLU A 163       9.412  -2.494  -8.335  1.00  0.00           N  
ATOM    605  CA  GLU A 163       8.859  -1.594  -7.330  1.00  0.00           C  
ATOM    606  C   GLU A 163       9.522  -0.224  -7.391  1.00  0.00           C  
ATOM    607  O   GLU A 163      10.744  -0.112  -7.297  1.00  0.00           O  
ATOM    608  CB  GLU A 163       9.024  -2.190  -5.930  1.00  0.00           C  
ATOM    609  CG  GLU A 163       8.397  -1.366  -4.816  1.00  0.00           C  
ATOM    610  CD  GLU A 163       8.519  -2.015  -3.466  1.00  0.00           C  
ATOM    611  OE1 GLU A 163       9.199  -3.008  -3.366  1.00  0.00           O  
ATOM    612  OE2 GLU A 163       7.933  -1.520  -2.535  1.00  0.00           O1-
ATOM    613  H   GLU A 163      10.262  -2.993  -8.128  1.00  0.00           H  
ATOM    614  HA  GLU A 163       7.794  -1.464  -7.531  1.00  0.00           H  
ATOM    615  HB2 GLU A 163       8.578  -3.183  -5.903  1.00  0.00           H  
ATOM    616  HB3 GLU A 163      10.085  -2.301  -5.707  1.00  0.00           H  
ATOM    617  HG2 GLU A 163       8.883  -0.390  -4.781  1.00  0.00           H  
ATOM    618  HG3 GLU A 163       7.345  -1.208  -5.045  1.00  0.00           H  
ATOM    619  N   ILE A 164       8.708   0.816  -7.548  1.00  0.00           N  
ATOM    620  CA  ILE A 164       9.217   2.142  -7.876  1.00  0.00           C  
ATOM    621  C   ILE A 164       8.720   3.185  -6.883  1.00  0.00           C  
ATOM    622  O   ILE A 164       7.777   2.941  -6.132  1.00  0.00           O  
ATOM    623  CB  ILE A 164       8.800   2.549  -9.302  1.00  0.00           C  
ATOM    624  CG1 ILE A 164       7.275   2.530  -9.439  1.00  0.00           C  
ATOM    625  CG2 ILE A 164       9.443   1.631 -10.328  1.00  0.00           C  
ATOM    626  CD1 ILE A 164       6.773   3.082 -10.752  1.00  0.00           C  
ATOM    627  H   ILE A 164       7.715   0.684  -7.435  1.00  0.00           H  
ATOM    628  HA  ILE A 164      10.304   2.119  -7.830  1.00  0.00           H  
ATOM    629  HB  ILE A 164       9.118   3.574  -9.494  1.00  0.00           H  
ATOM    630 HG12 ILE A 164       6.915   1.506  -9.338  1.00  0.00           H  
ATOM    631 HG13 ILE A 164       6.829   3.112  -8.632  1.00  0.00           H  
ATOM    632 HG21 ILE A 164       9.137   1.934 -11.329  1.00  0.00           H  
ATOM    633 HG22 ILE A 164      10.527   1.695 -10.244  1.00  0.00           H  
ATOM    634 HG23 ILE A 164       9.123   0.606 -10.147  1.00  0.00           H  
ATOM    635 HD11 ILE A 164       5.685   3.034 -10.775  1.00  0.00           H  
ATOM    636 HD12 ILE A 164       7.093   4.120 -10.858  1.00  0.00           H  
ATOM    637 HD13 ILE A 164       7.177   2.492 -11.575  1.00  0.00           H  
ATOM    638  N   ASN A 165       9.364   4.347  -6.883  1.00  0.00           N  
ATOM    639  CA  ASN A 165       8.960   5.446  -6.011  1.00  0.00           C  
ATOM    640  C   ASN A 165       7.837   6.261  -6.638  1.00  0.00           C  
ATOM    641  O   ASN A 165       7.619   6.210  -7.849  1.00  0.00           O  
ATOM    642  CB  ASN A 165      10.150   6.333  -5.687  1.00  0.00           C  
ATOM    643  CG  ASN A 165      11.151   5.653  -4.798  1.00  0.00           C  
ATOM    644  OD1 ASN A 165      10.783   4.916  -3.875  1.00  0.00           O  
ATOM    645  ND2 ASN A 165      12.413   5.887  -5.054  1.00  0.00           N  
ATOM    646  H   ASN A 165      10.150   4.474  -7.501  1.00  0.00           H  
ATOM    647  HA  ASN A 165       8.575   5.027  -5.082  1.00  0.00           H  
ATOM    648  HB2 ASN A 165      10.643   6.630  -6.613  1.00  0.00           H  
ATOM    649  HB3 ASN A 165       9.800   7.241  -5.194  1.00  0.00           H  
ATOM    650 HD21 ASN A 165      13.124   5.461  -4.492  1.00  0.00           H  
ATOM    651 HD22 ASN A 165      12.664   6.489  -5.810  1.00  0.00           H  
ATOM    652  N   PRO A 166       7.126   7.017  -5.805  1.00  0.00           N  
ATOM    653  CA  PRO A 166       6.020   7.841  -6.277  1.00  0.00           C  
ATOM    654  C   PRO A 166       6.527   9.126  -6.919  1.00  0.00           C  
ATOM    655  O   PRO A 166       6.163  10.228  -6.500  1.00  0.00           O  
ATOM    656  CB  PRO A 166       5.230   8.122  -4.994  1.00  0.00           C  
ATOM    657  CG  PRO A 166       6.270   8.176  -3.930  1.00  0.00           C  
ATOM    658  CD  PRO A 166       7.255   7.103  -4.313  1.00  0.00           C  
ATOM    659  HA  PRO A 166       5.417   7.263  -6.993  1.00  0.00           H  
ATOM    660  HB2 PRO A 166       4.672   9.066  -5.095  1.00  0.00           H  
ATOM    661  HB3 PRO A 166       4.488   7.327  -4.827  1.00  0.00           H  
ATOM    662  HG2 PRO A 166       6.728   9.176  -3.895  1.00  0.00           H  
ATOM    663  HG3 PRO A 166       5.815   8.000  -2.942  1.00  0.00           H  
ATOM    664  HD2 PRO A 166       8.268   7.410  -4.013  1.00  0.00           H  
ATOM    665  HD3 PRO A 166       6.975   6.159  -3.822  1.00  0.00           H  
ATOM    666  N   VAL A 167       7.369   8.983  -7.937  1.00  0.00           N  
ATOM    667  CA  VAL A 167       7.996  10.131  -8.578  1.00  0.00           C  
ATOM    668  C   VAL A 167       7.858  10.058 -10.095  1.00  0.00           C  
ATOM    669  O   VAL A 167       7.262   9.124 -10.630  1.00  0.00           O  
ATOM    670  CB  VAL A 167       9.487  10.200  -8.205  1.00  0.00           C  
ATOM    671  CG1 VAL A 167       9.655  10.345  -6.701  1.00  0.00           C  
ATOM    672  CG2 VAL A 167      10.207   8.962  -8.709  1.00  0.00           C  
ATOM    673  H   VAL A 167       7.578   8.055  -8.275  1.00  0.00           H  
ATOM    674  HA  VAL A 167       7.504  11.037  -8.227  1.00  0.00           H  
ATOM    675  HB  VAL A 167       9.928  11.087  -8.662  1.00  0.00           H  
ATOM    676 HG11 VAL A 167      10.716  10.395  -6.455  1.00  0.00           H  
ATOM    677 HG12 VAL A 167       9.161  11.260  -6.367  1.00  0.00           H  
ATOM    678 HG13 VAL A 167       9.206   9.486  -6.199  1.00  0.00           H  
ATOM    679 HG21 VAL A 167      11.263   9.016  -8.443  1.00  0.00           H  
ATOM    680 HG22 VAL A 167       9.766   8.073  -8.256  1.00  0.00           H  
ATOM    681 HG23 VAL A 167      10.111   8.899  -9.795  1.00  0.00           H  
ATOM    682  N   LYS A 168       8.412  11.050 -10.783  1.00  0.00           N  
ATOM    683  CA  LYS A 168       8.458  11.040 -12.239  1.00  0.00           C  
ATOM    684  C   LYS A 168       9.339   9.911 -12.757  1.00  0.00           C  
ATOM    685  O   LYS A 168      10.565   9.995 -12.708  1.00  0.00           O  
ATOM    686  CB  LYS A 168       8.960  12.385 -12.768  1.00  0.00           C  
ATOM    687  CG  LYS A 168       8.009  13.549 -12.531  1.00  0.00           C  
ATOM    688  CD  LYS A 168       8.560  14.839 -13.122  1.00  0.00           C  
ATOM    689  CE  LYS A 168       7.610  16.007 -12.879  1.00  0.00           C  
ATOM    690  NZ  LYS A 168       8.145  17.281 -13.432  1.00  0.00           N1+
ATOM    691  H   LYS A 168       8.815  11.829 -10.283  1.00  0.00           H  
ATOM    692  HA  LYS A 168       7.447  10.873 -12.616  1.00  0.00           H  
ATOM    693  HB2 LYS A 168       9.913  12.629 -12.297  1.00  0.00           H  
ATOM    694  HB3 LYS A 168       9.137  12.310 -13.842  1.00  0.00           H  
ATOM    695  HG2 LYS A 168       7.045  13.332 -12.991  1.00  0.00           H  
ATOM    696  HG3 LYS A 168       7.858  13.684 -11.461  1.00  0.00           H  
ATOM    697  HD2 LYS A 168       9.523  15.067 -12.667  1.00  0.00           H  
ATOM    698  HD3 LYS A 168       8.702  14.718 -14.195  1.00  0.00           H  
ATOM    699  HE2 LYS A 168       6.649  15.796 -13.348  1.00  0.00           H  
ATOM    700  HE3 LYS A 168       7.451  16.130 -11.808  1.00  0.00           H  
ATOM    701  HZ1 LYS A 168       7.490  18.028 -13.252  1.00  0.00           H  
ATOM    702  HZ2 LYS A 168       9.028  17.494 -12.991  1.00  0.00           H  
ATOM    703  HZ3 LYS A 168       8.280  17.186 -14.427  1.00  0.00           H  
ATOM    704  N   VAL A 169       8.706   8.853 -13.252  1.00  0.00           N  
ATOM    705  CA  VAL A 169       9.434   7.692 -13.753  1.00  0.00           C  
ATOM    706  C   VAL A 169       9.443   7.661 -15.276  1.00  0.00           C  
ATOM    707  O   VAL A 169       8.392   7.731 -15.913  1.00  0.00           O  
ATOM    708  CB  VAL A 169       8.795   6.393 -13.223  1.00  0.00           C  
ATOM    709  CG1 VAL A 169       9.479   5.177 -13.830  1.00  0.00           C  
ATOM    710  CG2 VAL A 169       8.882   6.358 -11.704  1.00  0.00           C  
ATOM    711  H   VAL A 169       7.699   8.853 -13.282  1.00  0.00           H  
ATOM    712  HA  VAL A 169      10.463   7.745 -13.396  1.00  0.00           H  
ATOM    713  HB  VAL A 169       7.749   6.361 -13.527  1.00  0.00           H  
ATOM    714 HG11 VAL A 169       9.015   4.268 -13.444  1.00  0.00           H  
ATOM    715 HG12 VAL A 169       9.374   5.204 -14.913  1.00  0.00           H  
ATOM    716 HG13 VAL A 169      10.536   5.185 -13.566  1.00  0.00           H  
ATOM    717 HG21 VAL A 169       8.429   5.438 -11.334  1.00  0.00           H  
ATOM    718 HG22 VAL A 169       9.926   6.396 -11.395  1.00  0.00           H  
ATOM    719 HG23 VAL A 169       8.353   7.214 -11.289  1.00  0.00           H  
ATOM    720  N   ASN A 170      10.634   7.559 -15.851  1.00  0.00           N  
ATOM    721  CA  ASN A 170      10.787   7.555 -17.304  1.00  0.00           C  
ATOM    722  C   ASN A 170      11.142   6.164 -17.814  1.00  0.00           C  
ATOM    723  O   ASN A 170      12.251   5.677 -17.598  1.00  0.00           O  
ATOM    724  CB  ASN A 170      11.835   8.567 -17.733  1.00  0.00           C  
ATOM    725  CG  ASN A 170      11.987   8.637 -19.227  1.00  0.00           C  
ATOM    726  OD1 ASN A 170      11.902   7.618 -19.922  1.00  0.00           O  
ATOM    727  ND2 ASN A 170      12.211   9.823 -19.734  1.00  0.00           N  
ATOM    728  H   ASN A 170      11.459   7.484 -15.271  1.00  0.00           H  
ATOM    729  HA  ASN A 170       9.833   7.829 -17.750  1.00  0.00           H  
ATOM    730  HB2 ASN A 170      11.561   9.553 -17.361  1.00  0.00           H  
ATOM    731  HB3 ASN A 170      12.796   8.302 -17.293  1.00  0.00           H  
ATOM    732 HD21 ASN A 170      12.322   9.932 -20.723  1.00  0.00           H  
ATOM    733 HD22 ASN A 170      12.274  10.620 -19.134  1.00  0.00           H  
ATOM    734  N   LEU A 171      10.194   5.528 -18.492  1.00  0.00           N  
ATOM    735  CA  LEU A 171      10.433   4.233 -19.115  1.00  0.00           C  
ATOM    736  C   LEU A 171      10.925   4.393 -20.549  1.00  0.00           C  
ATOM    737  O   LEU A 171      10.220   4.934 -21.400  1.00  0.00           O  
ATOM    738  CB  LEU A 171       9.151   3.392 -19.102  1.00  0.00           C  
ATOM    739  CG  LEU A 171       8.504   3.192 -17.725  1.00  0.00           C  
ATOM    740  CD1 LEU A 171       7.264   2.322 -17.869  1.00  0.00           C  
ATOM    741  CD2 LEU A 171       9.509   2.557 -16.777  1.00  0.00           C  
ATOM    742  H   LEU A 171       9.279   5.955 -18.579  1.00  0.00           H  
ATOM    743  HA  LEU A 171      11.202   3.713 -18.548  1.00  0.00           H  
ATOM    744  HB2 LEU A 171       8.415   3.866 -19.747  1.00  0.00           H  
ATOM    745  HB3 LEU A 171       9.379   2.405 -19.508  1.00  0.00           H  
ATOM    746  HG  LEU A 171       8.189   4.155 -17.327  1.00  0.00           H  
ATOM    747 HD11 LEU A 171       6.802   2.180 -16.892  1.00  0.00           H  
ATOM    748 HD12 LEU A 171       6.553   2.807 -18.538  1.00  0.00           H  
ATOM    749 HD13 LEU A 171       7.544   1.353 -18.281  1.00  0.00           H  
ATOM    750 HD21 LEU A 171       9.047   2.416 -15.799  1.00  0.00           H  
ATOM    751 HD22 LEU A 171       9.825   1.590 -17.173  1.00  0.00           H  
ATOM    752 HD23 LEU A 171      10.379   3.207 -16.679  1.00  0.00           H  
ATOM    753  N   ALA A 172      12.140   3.923 -20.809  1.00  0.00           N  
ATOM    754  CA  ALA A 172      12.770   4.107 -22.110  1.00  0.00           C  
ATOM    755  C   ALA A 172      13.225   2.775 -22.694  1.00  0.00           C  
ATOM    756  O   ALA A 172      13.731   1.911 -21.978  1.00  0.00           O  
ATOM    757  CB  ALA A 172      13.948   5.064 -21.998  1.00  0.00           C  
ATOM    758  H   ALA A 172      12.638   3.425 -20.087  1.00  0.00           H  
ATOM    759  HA  ALA A 172      12.032   4.534 -22.789  1.00  0.00           H  
ATOM    760  HB1 ALA A 172      14.408   5.191 -22.978  1.00  0.00           H  
ATOM    761  HB2 ALA A 172      13.597   6.030 -21.636  1.00  0.00           H  
ATOM    762  HB3 ALA A 172      14.681   4.660 -21.304  1.00  0.00           H  
ATOM    763  N   LEU A 173      13.044   2.615 -24.002  1.00  0.00           N  
ATOM    764  CA  LEU A 173      13.461   1.398 -24.690  1.00  0.00           C  
ATOM    765  C   LEU A 173      14.909   1.493 -25.146  1.00  0.00           C  
ATOM    766  O   LEU A 173      15.363   2.546 -25.595  1.00  0.00           O  
ATOM    767  CB  LEU A 173      12.551   1.137 -25.898  1.00  0.00           C  
ATOM    768  CG  LEU A 173      11.078   0.850 -25.574  1.00  0.00           C  
ATOM    769  CD1 LEU A 173      10.294   0.703 -26.869  1.00  0.00           C  
ATOM    770  CD2 LEU A 173      10.980  -0.410 -24.729  1.00  0.00           C  
ATOM    771  H   LEU A 173      12.605   3.354 -24.531  1.00  0.00           H  
ATOM    772  HA  LEU A 173      13.370   0.563 -23.998  1.00  0.00           H  
ATOM    773  HB2 LEU A 173      12.582   2.007 -26.552  1.00  0.00           H  
ATOM    774  HB3 LEU A 173      12.942   0.279 -26.446  1.00  0.00           H  
ATOM    775  HG  LEU A 173      10.657   1.692 -25.023  1.00  0.00           H  
ATOM    776 HD11 LEU A 173       9.246   0.498 -26.641  1.00  0.00           H  
ATOM    777 HD12 LEU A 173      10.365   1.624 -27.446  1.00  0.00           H  
ATOM    778 HD13 LEU A 173      10.704  -0.123 -27.451  1.00  0.00           H  
ATOM    779 HD21 LEU A 173       9.934  -0.614 -24.497  1.00  0.00           H  
ATOM    780 HD22 LEU A 173      11.402  -1.253 -25.278  1.00  0.00           H  
ATOM    781 HD23 LEU A 173      11.536  -0.268 -23.800  1.00  0.00           H  
ATOM    782  N   PHE A 174      15.633   0.386 -25.033  1.00  0.00           N  
ATOM    783  CA  PHE A 174      17.033   0.339 -25.439  1.00  0.00           C  
ATOM    784  C   PHE A 174      17.335  -0.927 -26.231  1.00  0.00           C  
ATOM    785  O   PHE A 174      16.637  -1.931 -26.103  1.00  0.00           O  
ATOM    786  CB  PHE A 174      17.948   0.411 -24.215  1.00  0.00           C  
ATOM    787  CG  PHE A 174      17.845   1.705 -23.457  1.00  0.00           C  
ATOM    788  CD1 PHE A 174      17.000   1.822 -22.364  1.00  0.00           C  
ATOM    789  CD2 PHE A 174      18.594   2.810 -23.838  1.00  0.00           C  
ATOM    790  CE1 PHE A 174      16.906   3.013 -21.669  1.00  0.00           C  
ATOM    791  CE2 PHE A 174      18.503   4.000 -23.143  1.00  0.00           C  
ATOM    792  CZ  PHE A 174      17.656   4.103 -22.056  1.00  0.00           C  
ATOM    793  H   PHE A 174      15.203  -0.446 -24.653  1.00  0.00           H  
ATOM    794  HA  PHE A 174      17.236   1.200 -26.079  1.00  0.00           H  
ATOM    795  HB2 PHE A 174      17.707  -0.401 -23.533  1.00  0.00           H  
ATOM    796  HB3 PHE A 174      18.984   0.282 -24.526  1.00  0.00           H  
ATOM    797  HD1 PHE A 174      16.408   0.961 -22.058  1.00  0.00           H  
ATOM    798  HD2 PHE A 174      19.263   2.730 -24.696  1.00  0.00           H  
ATOM    799  HE1 PHE A 174      16.238   3.090 -20.810  1.00  0.00           H  
ATOM    800  HE2 PHE A 174      19.098   4.860 -23.451  1.00  0.00           H  
ATOM    801  HZ  PHE A 174      17.581   5.039 -21.510  1.00  0.00           H  
ATOM    802  N   ASP A 175      18.383  -0.872 -27.046  1.00  0.00           N  
ATOM    803  CA  ASP A 175      18.859  -2.050 -27.758  1.00  0.00           C  
ATOM    804  C   ASP A 175      20.379  -2.151 -27.702  1.00  0.00           C  
ATOM    805  O   ASP A 175      21.072  -1.724 -28.623  1.00  0.00           O  
ATOM    806  CB  ASP A 175      18.398  -2.020 -29.218  1.00  0.00           C  
ATOM    807  CG  ASP A 175      18.766  -3.286 -29.983  1.00  0.00           C  
ATOM    808  OD1 ASP A 175      19.417  -4.131 -29.415  1.00  0.00           O  
ATOM    809  OD2 ASP A 175      18.391  -3.394 -31.126  1.00  0.00           O1-
ATOM    810  H   ASP A 175      18.856   0.010 -27.178  1.00  0.00           H  
ATOM    811  HA  ASP A 175      18.441  -2.938 -27.281  1.00  0.00           H  
ATOM    812  HB2 ASP A 175      17.317  -1.890 -29.257  1.00  0.00           H  
ATOM    813  HB3 ASP A 175      18.849  -1.166 -29.724  1.00  0.00           H  
ATOM    814  N   GLY A 176      20.889  -2.716 -26.613  1.00  0.00           N  
ATOM    815  CA  GLY A 176      22.327  -2.757 -26.374  1.00  0.00           C  
ATOM    816  C   GLY A 176      22.835  -1.425 -25.837  1.00  0.00           C  
ATOM    817  O   GLY A 176      22.612  -1.090 -24.673  1.00  0.00           O  
ATOM    818  H   GLY A 176      20.265  -3.128 -25.935  1.00  0.00           H  
ATOM    819  HA2 GLY A 176      22.555  -3.551 -25.661  1.00  0.00           H  
ATOM    820  HA3 GLY A 176      22.842  -3.001 -27.302  1.00  0.00           H  
ATOM    821  N   SER A 177      23.518  -0.671 -26.691  1.00  0.00           N  
ATOM    822  CA  SER A 177      23.918   0.693 -26.358  1.00  0.00           C  
ATOM    823  C   SER A 177      23.020   1.714 -27.046  1.00  0.00           C  
ATOM    824  O   SER A 177      23.128   2.915 -26.800  1.00  0.00           O  
ATOM    825  CB  SER A 177      25.361   0.925 -26.760  1.00  0.00           C  
ATOM    826  OG  SER A 177      25.517   0.829 -28.149  1.00  0.00           O  
ATOM    827  H   SER A 177      23.765  -1.050 -27.594  1.00  0.00           H  
ATOM    828  HA  SER A 177      23.825   0.825 -25.279  1.00  0.00           H  
ATOM    829  HB2 SER A 177      25.676   1.909 -26.423  1.00  0.00           H  
ATOM    830  HB3 SER A 177      25.998   0.189 -26.268  1.00  0.00           H  
ATOM    831  HG  SER A 177      24.676   1.087 -28.530  1.00  0.00           H  
ATOM    832  N   LYS A 178      22.133   1.228 -27.906  1.00  0.00           N  
ATOM    833  CA  LYS A 178      21.264   2.102 -28.686  1.00  0.00           C  
ATOM    834  C   LYS A 178      20.030   2.507 -27.888  1.00  0.00           C  
ATOM    835  O   LYS A 178      19.361   1.664 -27.294  1.00  0.00           O  
ATOM    836  CB  LYS A 178      20.847   1.421 -29.989  1.00  0.00           C  
ATOM    837  CG  LYS A 178      19.953   2.268 -30.886  1.00  0.00           C  
ATOM    838  CD  LYS A 178      19.618   1.541 -32.179  1.00  0.00           C  
ATOM    839  CE  LYS A 178      18.699   2.373 -33.060  1.00  0.00           C  
ATOM    840  NZ  LYS A 178      18.367   1.676 -34.333  1.00  0.00           N1+
ATOM    841  H   LYS A 178      22.056   0.228 -28.027  1.00  0.00           H  
ATOM    842  HA  LYS A 178      21.816   3.011 -28.930  1.00  0.00           H  
ATOM    843  HB2 LYS A 178      21.736   1.153 -30.562  1.00  0.00           H  
ATOM    844  HB3 LYS A 178      20.312   0.498 -29.763  1.00  0.00           H  
ATOM    845  HG2 LYS A 178      19.027   2.503 -30.359  1.00  0.00           H  
ATOM    846  HG3 LYS A 178      20.460   3.202 -31.125  1.00  0.00           H  
ATOM    847  HD2 LYS A 178      20.537   1.326 -32.725  1.00  0.00           H  
ATOM    848  HD3 LYS A 178      19.126   0.597 -31.949  1.00  0.00           H  
ATOM    849  HE2 LYS A 178      17.774   2.583 -32.526  1.00  0.00           H  
ATOM    850  HE3 LYS A 178      19.180   3.323 -33.296  1.00  0.00           H  
ATOM    851  HZ1 LYS A 178      17.757   2.261 -34.887  1.00  0.00           H  
ATOM    852  HZ2 LYS A 178      19.218   1.494 -34.849  1.00  0.00           H  
ATOM    853  HZ3 LYS A 178      17.902   0.803 -34.129  1.00  0.00           H  
ATOM    854  N   LYS A 179      19.735   3.803 -27.882  1.00  0.00           N  
ATOM    855  CA  LYS A 179      18.478   4.298 -27.332  1.00  0.00           C  
ATOM    856  C   LYS A 179      17.373   4.274 -28.379  1.00  0.00           C  
ATOM    857  O   LYS A 179      17.523   4.824 -29.470  1.00  0.00           O  
ATOM    858  CB  LYS A 179      18.657   5.719 -26.789  1.00  0.00           C  
ATOM    859  CG  LYS A 179      17.426   6.282 -26.094  1.00  0.00           C  
ATOM    860  CD  LYS A 179      17.713   7.645 -25.479  1.00  0.00           C  
ATOM    861  CE  LYS A 179      16.465   8.241 -24.846  1.00  0.00           C  
ATOM    862  NZ  LYS A 179      16.734   9.569 -24.228  1.00  0.00           N1+
ATOM    863  H   LYS A 179      20.398   4.461 -28.266  1.00  0.00           H  
ATOM    864  HA  LYS A 179      18.178   3.647 -26.513  1.00  0.00           H  
ATOM    865  HB2 LYS A 179      19.480   5.731 -26.072  1.00  0.00           H  
ATOM    866  HB3 LYS A 179      18.919   6.393 -27.603  1.00  0.00           H  
ATOM    867  HG2 LYS A 179      16.614   6.384 -26.816  1.00  0.00           H  
ATOM    868  HG3 LYS A 179      17.104   5.599 -25.308  1.00  0.00           H  
ATOM    869  HD2 LYS A 179      18.487   7.545 -24.717  1.00  0.00           H  
ATOM    870  HD3 LYS A 179      18.076   8.322 -26.253  1.00  0.00           H  
ATOM    871  HE2 LYS A 179      15.692   8.360 -25.603  1.00  0.00           H  
ATOM    872  HE3 LYS A 179      16.090   7.567 -24.076  1.00  0.00           H  
ATOM    873  HZ1 LYS A 179      15.884   9.929 -23.818  1.00  0.00           H  
ATOM    874  HZ2 LYS A 179      17.438   9.468 -23.509  1.00  0.00           H  
ATOM    875  HZ3 LYS A 179      17.065  10.210 -24.935  1.00  0.00           H  
ATOM    876  N   VAL A 180      16.259   3.634 -28.042  1.00  0.00           N  
ATOM    877  CA  VAL A 180      15.203   3.369 -29.011  1.00  0.00           C  
ATOM    878  C   VAL A 180      14.036   4.330 -28.830  1.00  0.00           C  
ATOM    879  O   VAL A 180      13.610   4.985 -29.779  1.00  0.00           O  
ATOM    880  CB  VAL A 180      14.699   1.919 -28.865  1.00  0.00           C  
ATOM    881  CG1 VAL A 180      13.532   1.664 -29.810  1.00  0.00           C  
ATOM    882  CG2 VAL A 180      15.836   0.944 -29.137  1.00  0.00           C  
ATOM    883  H   VAL A 180      16.141   3.323 -27.087  1.00  0.00           H  
ATOM    884  HA  VAL A 180      15.613   3.498 -30.013  1.00  0.00           H  
ATOM    885  HB  VAL A 180      14.329   1.772 -27.851  1.00  0.00           H  
ATOM    886 HG11 VAL A 180      13.189   0.637 -29.695  1.00  0.00           H  
ATOM    887 HG12 VAL A 180      12.717   2.349 -29.573  1.00  0.00           H  
ATOM    888 HG13 VAL A 180      13.858   1.824 -30.840  1.00  0.00           H  
ATOM    889 HG21 VAL A 180      15.471  -0.077 -29.034  1.00  0.00           H  
ATOM    890 HG22 VAL A 180      16.210   1.094 -30.151  1.00  0.00           H  
ATOM    891 HG23 VAL A 180      16.642   1.118 -28.425  1.00  0.00           H  
ATOM    892  N   SER A 181      13.524   4.408 -27.609  1.00  0.00           N  
ATOM    893  CA  SER A 181      12.332   5.202 -27.327  1.00  0.00           C  
ATOM    894  C   SER A 181      12.392   5.805 -25.929  1.00  0.00           C  
ATOM    895  O   SER A 181      12.977   5.223 -25.016  1.00  0.00           O  
ATOM    896  CB  SER A 181      11.088   4.346 -27.466  1.00  0.00           C  
ATOM    897  OG  SER A 181       9.933   5.092 -27.203  1.00  0.00           O  
ATOM    898  H   SER A 181      13.970   3.905 -26.853  1.00  0.00           H  
ATOM    899  HA  SER A 181      12.282   6.016 -28.049  1.00  0.00           H  
ATOM    900  HB2 SER A 181      11.040   3.937 -28.475  1.00  0.00           H  
ATOM    901  HB3 SER A 181      11.148   3.504 -26.775  1.00  0.00           H  
ATOM    902  HG  SER A 181       9.903   5.206 -26.250  1.00  0.00           H  
ATOM    903  N   ASP A 182      11.782   6.974 -25.769  1.00  0.00           N  
ATOM    904  CA  ASP A 182      11.841   7.703 -24.507  1.00  0.00           C  
ATOM    905  C   ASP A 182      10.474   8.258 -24.126  1.00  0.00           C  
ATOM    906  O   ASP A 182      10.030   9.271 -24.669  1.00  0.00           O  
ATOM    907  CB  ASP A 182      12.856   8.845 -24.596  1.00  0.00           C  
ATOM    908  CG  ASP A 182      13.044   9.574 -23.273  1.00  0.00           C  
ATOM    909  OD1 ASP A 182      12.153   9.531 -22.459  1.00  0.00           O  
ATOM    910  OD2 ASP A 182      14.079  10.167 -23.084  1.00  0.00           O1-
ATOM    911  H   ASP A 182      11.264   7.369 -26.543  1.00  0.00           H  
ATOM    912  HA  ASP A 182      12.161   7.015 -23.724  1.00  0.00           H  
ATOM    913  HB2 ASP A 182      13.821   8.452 -24.917  1.00  0.00           H  
ATOM    914  HB3 ASP A 182      12.529   9.565 -25.347  1.00  0.00           H  
ATOM    915  N   LEU A 183       9.811   7.590 -23.190  1.00  0.00           N  
ATOM    916  CA  LEU A 183       8.469   7.981 -22.775  1.00  0.00           C  
ATOM    917  C   LEU A 183       8.516   9.124 -21.768  1.00  0.00           C  
ATOM    918  O   LEU A 183       9.455   9.229 -20.979  1.00  0.00           O  
ATOM    919  CB  LEU A 183       7.731   6.783 -22.165  1.00  0.00           C  
ATOM    920  CG  LEU A 183       7.521   5.586 -23.102  1.00  0.00           C  
ATOM    921  CD1 LEU A 183       6.854   4.451 -22.333  1.00  0.00           C  
ATOM    922  CD2 LEU A 183       6.674   6.015 -24.289  1.00  0.00           C  
ATOM    923  H   LEU A 183      10.246   6.790 -22.754  1.00  0.00           H  
ATOM    924  HA  LEU A 183       7.920   8.320 -23.653  1.00  0.00           H  
ATOM    925  HB2 LEU A 183       8.293   6.433 -21.299  1.00  0.00           H  
ATOM    926  HB3 LEU A 183       6.750   7.114 -21.825  1.00  0.00           H  
ATOM    927  HG  LEU A 183       8.487   5.226 -23.456  1.00  0.00           H  
ATOM    928 HD11 LEU A 183       6.704   3.602 -22.999  1.00  0.00           H  
ATOM    929 HD12 LEU A 183       7.490   4.154 -21.501  1.00  0.00           H  
ATOM    930 HD13 LEU A 183       5.890   4.789 -21.952  1.00  0.00           H  
ATOM    931 HD21 LEU A 183       6.522   5.163 -24.955  1.00  0.00           H  
ATOM    932 HD22 LEU A 183       5.706   6.372 -23.936  1.00  0.00           H  
ATOM    933 HD23 LEU A 183       7.182   6.812 -24.831  1.00  0.00           H  
ATOM    934  N   LYS A 184       7.498   9.975 -21.801  1.00  0.00           N  
ATOM    935  CA  LYS A 184       7.404  11.094 -20.869  1.00  0.00           C  
ATOM    936  C   LYS A 184       7.306  10.606 -19.428  1.00  0.00           C  
ATOM    937  O   LYS A 184       6.505   9.723 -19.117  1.00  0.00           O  
ATOM    938  CB  LYS A 184       6.202  11.976 -21.208  1.00  0.00           C  
ATOM    939  CG  LYS A 184       6.057  13.209 -20.326  1.00  0.00           C  
ATOM    940  CD  LYS A 184       4.879  14.065 -20.763  1.00  0.00           C  
ATOM    941  CE  LYS A 184       4.721  15.290 -19.873  1.00  0.00           C  
ATOM    942  NZ  LYS A 184       3.575  16.139 -20.289  1.00  0.00           N1+
ATOM    943  H   LYS A 184       6.769   9.846 -22.486  1.00  0.00           H  
ATOM    944  HA  LYS A 184       8.312  11.692 -20.956  1.00  0.00           H  
ATOM    945  HB2 LYS A 184       6.279  12.313 -22.243  1.00  0.00           H  
ATOM    946  HB3 LYS A 184       5.287  11.393 -21.121  1.00  0.00           H  
ATOM    947  HG2 LYS A 184       5.907  12.900 -19.291  1.00  0.00           H  
ATOM    948  HG3 LYS A 184       6.968  13.805 -20.379  1.00  0.00           H  
ATOM    949  HD2 LYS A 184       5.031  14.396 -21.795  1.00  0.00           H  
ATOM    950  HD3 LYS A 184       3.964  13.477 -20.719  1.00  0.00           H  
ATOM    951  HE2 LYS A 184       4.567  14.973 -18.842  1.00  0.00           H  
ATOM    952  HE3 LYS A 184       5.633  15.888 -19.909  1.00  0.00           H  
ATOM    953  HZ1 LYS A 184       3.503  16.937 -19.674  1.00  0.00           H  
ATOM    954  HZ2 LYS A 184       3.717  16.455 -21.239  1.00  0.00           H  
ATOM    955  HZ3 LYS A 184       2.720  15.601 -20.242  1.00  0.00           H  
ATOM    956  N   PRO A 185       8.124  11.185 -18.555  1.00  0.00           N  
ATOM    957  CA  PRO A 185       8.085  10.854 -17.135  1.00  0.00           C  
ATOM    958  C   PRO A 185       6.686  11.042 -16.563  1.00  0.00           C  
ATOM    959  O   PRO A 185       6.042  12.063 -16.801  1.00  0.00           O  
ATOM    960  CB  PRO A 185       9.083  11.842 -16.525  1.00  0.00           C  
ATOM    961  CG  PRO A 185      10.031  12.139 -17.637  1.00  0.00           C  
ATOM    962  CD  PRO A 185       9.164  12.182 -18.867  1.00  0.00           C  
ATOM    963  HA  PRO A 185       8.422   9.816 -16.997  1.00  0.00           H  
ATOM    964  HB2 PRO A 185       8.556  12.736 -16.164  1.00  0.00           H  
ATOM    965  HB3 PRO A 185       9.579  11.387 -15.654  1.00  0.00           H  
ATOM    966  HG2 PRO A 185      10.548  13.091 -17.451  1.00  0.00           H  
ATOM    967  HG3 PRO A 185      10.806  11.360 -17.693  1.00  0.00           H  
ATOM    968  HD2 PRO A 185       8.743  13.191 -18.984  1.00  0.00           H  
ATOM    969  HD3 PRO A 185       9.761  11.906 -19.747  1.00  0.00           H  
ATOM    970  N   VAL A 186       6.222  10.052 -15.809  1.00  0.00           N  
ATOM    971  CA  VAL A 186       4.912  10.121 -15.175  1.00  0.00           C  
ATOM    972  C   VAL A 186       5.016   9.919 -13.669  1.00  0.00           C  
ATOM    973  O   VAL A 186       5.660   8.980 -13.201  1.00  0.00           O  
ATOM    974  CB  VAL A 186       3.974   9.051 -15.769  1.00  0.00           C  
ATOM    975  CG1 VAL A 186       2.631   9.067 -15.058  1.00  0.00           C  
ATOM    976  CG2 VAL A 186       3.799   9.288 -17.261  1.00  0.00           C  
ATOM    977  H   VAL A 186       6.794   9.230 -15.671  1.00  0.00           H  
ATOM    978  HA  VAL A 186       4.485  11.107 -15.367  1.00  0.00           H  
ATOM    979  HB  VAL A 186       4.412   8.065 -15.607  1.00  0.00           H  
ATOM    980 HG11 VAL A 186       1.980   8.306 -15.489  1.00  0.00           H  
ATOM    981 HG12 VAL A 186       2.776   8.859 -13.998  1.00  0.00           H  
ATOM    982 HG13 VAL A 186       2.167  10.046 -15.177  1.00  0.00           H  
ATOM    983 HG21 VAL A 186       3.137   8.528 -17.675  1.00  0.00           H  
ATOM    984 HG22 VAL A 186       3.366  10.276 -17.426  1.00  0.00           H  
ATOM    985 HG23 VAL A 186       4.770   9.232 -17.756  1.00  0.00           H  
ATOM    986  N   THR A 187       4.378  10.808 -12.914  1.00  0.00           N  
ATOM    987  CA  THR A 187       4.318  10.676 -11.463  1.00  0.00           C  
ATOM    988  C   THR A 187       3.123   9.832 -11.038  1.00  0.00           C  
ATOM    989  O   THR A 187       1.995  10.069 -11.471  1.00  0.00           O  
ATOM    990  CB  THR A 187       4.245  12.055 -10.783  1.00  0.00           C  
ATOM    991  OG1 THR A 187       5.419  12.812 -11.107  1.00  0.00           O  
ATOM    992  CG2 THR A 187       4.146  11.901  -9.272  1.00  0.00           C  
ATOM    993  H   THR A 187       3.924  11.594 -13.355  1.00  0.00           H  
ATOM    994  HA  THR A 187       5.224  10.171 -11.124  1.00  0.00           H  
ATOM    995  HB  THR A 187       3.371  12.594 -11.146  1.00  0.00           H  
ATOM    996  HG1 THR A 187       5.871  13.061 -10.297  1.00  0.00           H  
ATOM    997 HG21 THR A 187       4.094  12.887  -8.810  1.00  0.00           H  
ATOM    998 HG22 THR A 187       3.248  11.336  -9.022  1.00  0.00           H  
ATOM    999 HG23 THR A 187       5.023  11.370  -8.904  1.00  0.00           H  
ATOM   1000  N   LEU A 188       3.376   8.842 -10.185  1.00  0.00           N  
ATOM   1001  CA  LEU A 188       2.327   7.942  -9.722  1.00  0.00           C  
ATOM   1002  C   LEU A 188       2.057   8.129  -8.234  1.00  0.00           C  
ATOM   1003  O   LEU A 188       2.932   8.560  -7.483  1.00  0.00           O  
ATOM   1004  CB  LEU A 188       2.721   6.487  -9.996  1.00  0.00           C  
ATOM   1005  CG  LEU A 188       3.007   6.141 -11.464  1.00  0.00           C  
ATOM   1006  CD1 LEU A 188       3.486   4.699 -11.562  1.00  0.00           C  
ATOM   1007  CD2 LEU A 188       1.749   6.356 -12.290  1.00  0.00           C  
ATOM   1008  H   LEU A 188       4.321   8.715  -9.846  1.00  0.00           H  
ATOM   1009  HA  LEU A 188       1.413   8.168 -10.268  1.00  0.00           H  
ATOM   1010  HB2 LEU A 188       3.617   6.254  -9.423  1.00  0.00           H  
ATOM   1011  HB3 LEU A 188       1.916   5.838  -9.653  1.00  0.00           H  
ATOM   1012  HG  LEU A 188       3.804   6.781 -11.841  1.00  0.00           H  
ATOM   1013 HD11 LEU A 188       3.689   4.451 -12.605  1.00  0.00           H  
ATOM   1014 HD12 LEU A 188       4.398   4.576 -10.977  1.00  0.00           H  
ATOM   1015 HD13 LEU A 188       2.715   4.030 -11.175  1.00  0.00           H  
ATOM   1016 HD21 LEU A 188       1.952   6.110 -13.331  1.00  0.00           H  
ATOM   1017 HD22 LEU A 188       0.951   5.714 -11.915  1.00  0.00           H  
ATOM   1018 HD23 LEU A 188       1.439   7.398 -12.217  1.00  0.00           H  
ATOM   1019  N   ALA A 189       0.839   7.804  -7.815  1.00  0.00           N  
ATOM   1020  CA  ALA A 189       0.449   7.936  -6.416  1.00  0.00           C  
ATOM   1021  C   ALA A 189       0.453   6.585  -5.716  1.00  0.00           C  
ATOM   1022  O   ALA A 189       0.466   5.538  -6.359  1.00  0.00           O  
ATOM   1023  CB  ALA A 189      -0.924   8.585  -6.306  1.00  0.00           C  
ATOM   1024  H   ALA A 189       0.165   7.457  -8.481  1.00  0.00           H  
ATOM   1025  HA  ALA A 189       1.182   8.573  -5.921  1.00  0.00           H  
ATOM   1026  HB1 ALA A 189      -1.199   8.676  -5.256  1.00  0.00           H  
ATOM   1027  HB2 ALA A 189      -0.895   9.575  -6.762  1.00  0.00           H  
ATOM   1028  HB3 ALA A 189      -1.658   7.970  -6.823  1.00  0.00           H  
ATOM   1029  N   ARG A 190       0.443   6.615  -4.387  1.00  0.00           N  
ATOM   1030  CA  ARG A 190       0.451   5.393  -3.591  1.00  0.00           C  
ATOM   1031  C   ARG A 190      -0.640   4.432  -4.048  1.00  0.00           C  
ATOM   1032  O   ARG A 190      -1.827   4.767  -4.016  1.00  0.00           O  
ATOM   1033  CB  ARG A 190       0.256   5.709  -2.116  1.00  0.00           C  
ATOM   1034  CG  ARG A 190       0.383   4.515  -1.181  1.00  0.00           C  
ATOM   1035  CD  ARG A 190       0.226   4.913   0.240  1.00  0.00           C  
ATOM   1036  NE  ARG A 190       0.330   3.771   1.135  1.00  0.00           N  
ATOM   1037  CZ  ARG A 190       0.260   3.843   2.477  1.00  0.00           C  
ATOM   1038  NH1 ARG A 190       0.085   5.008   3.065  1.00  0.00           N1+
ATOM   1039  NH2 ARG A 190       0.365   2.748   3.206  1.00  0.00           N  
ATOM   1040  H   ARG A 190       0.431   7.508  -3.914  1.00  0.00           H  
ATOM   1041  HA  ARG A 190       1.417   4.901  -3.717  1.00  0.00           H  
ATOM   1042  HB2 ARG A 190       0.994   6.449  -1.805  1.00  0.00           H  
ATOM   1043  HB3 ARG A 190      -0.728   6.145  -1.963  1.00  0.00           H  
ATOM   1044  HG2 ARG A 190      -0.388   3.784  -1.423  1.00  0.00           H  
ATOM   1045  HG3 ARG A 190       1.365   4.059  -1.305  1.00  0.00           H  
ATOM   1046  HD2 ARG A 190       1.004   5.628   0.506  1.00  0.00           H  
ATOM   1047  HD3 ARG A 190      -0.752   5.370   0.383  1.00  0.00           H  
ATOM   1048  HE  ARG A 190       0.464   2.859   0.721  1.00  0.00           H  
ATOM   1049 HH11 ARG A 190       0.004   5.846   2.509  1.00  0.00           H  
ATOM   1050 HH12 ARG A 190       0.032   5.062   4.074  1.00  0.00           H  
ATOM   1051 HH21 ARG A 190       0.499   1.853   2.754  1.00  0.00           H  
ATOM   1052 HH22 ARG A 190       0.313   2.802   4.213  1.00  0.00           H  
ATOM   1053  N   GLY A 191      -0.237   3.240  -4.470  1.00  0.00           N  
ATOM   1054  CA  GLY A 191      -1.178   2.155  -4.717  1.00  0.00           C  
ATOM   1055  C   GLY A 191      -1.397   1.944  -6.209  1.00  0.00           C  
ATOM   1056  O   GLY A 191      -1.909   0.909  -6.632  1.00  0.00           O  
ATOM   1057  H   GLY A 191       0.747   3.081  -4.623  1.00  0.00           H  
ATOM   1058  HA2 GLY A 191      -0.801   1.236  -4.269  1.00  0.00           H  
ATOM   1059  HA3 GLY A 191      -2.129   2.381  -4.234  1.00  0.00           H  
ATOM   1060  N   GLU A 192      -1.005   2.934  -7.004  1.00  0.00           N  
ATOM   1061  CA  GLU A 192      -1.202   2.880  -8.448  1.00  0.00           C  
ATOM   1062  C   GLU A 192      -0.230   1.902  -9.098  1.00  0.00           C  
ATOM   1063  O   GLU A 192       0.953   1.875  -8.764  1.00  0.00           O  
ATOM   1064  CB  GLU A 192      -1.029   4.272  -9.064  1.00  0.00           C  
ATOM   1065  CG  GLU A 192      -2.130   5.259  -8.702  1.00  0.00           C  
ATOM   1066  CD  GLU A 192      -2.063   6.529  -9.502  1.00  0.00           C  
ATOM   1067  OE1 GLU A 192      -0.980   7.023  -9.710  1.00  0.00           O  
ATOM   1068  OE2 GLU A 192      -3.094   7.008  -9.909  1.00  0.00           O1-
ATOM   1069  H   GLU A 192      -0.562   3.747  -6.598  1.00  0.00           H  
ATOM   1070  HA  GLU A 192      -2.216   2.532  -8.649  1.00  0.00           H  
ATOM   1071  HB2 GLU A 192      -0.078   4.697  -8.739  1.00  0.00           H  
ATOM   1072  HB3 GLU A 192      -0.998   4.187 -10.150  1.00  0.00           H  
ATOM   1073  HG2 GLU A 192      -3.097   4.786  -8.872  1.00  0.00           H  
ATOM   1074  HG3 GLU A 192      -2.056   5.499  -7.641  1.00  0.00           H  
ATOM   1075  N   VAL A 193      -0.737   1.104 -10.030  1.00  0.00           N  
ATOM   1076  CA  VAL A 193       0.088   0.135 -10.743  1.00  0.00           C  
ATOM   1077  C   VAL A 193      -0.029   0.313 -12.251  1.00  0.00           C  
ATOM   1078  O   VAL A 193      -1.125   0.259 -12.807  1.00  0.00           O  
ATOM   1079  CB  VAL A 193      -0.326  -1.298 -10.366  1.00  0.00           C  
ATOM   1080  CG1 VAL A 193       0.532  -2.313 -11.105  1.00  0.00           C  
ATOM   1081  CG2 VAL A 193      -0.209  -1.489  -8.859  1.00  0.00           C  
ATOM   1082  H   VAL A 193      -1.721   1.172 -10.254  1.00  0.00           H  
ATOM   1083  HA  VAL A 193       1.129   0.287 -10.452  1.00  0.00           H  
ATOM   1084  HB  VAL A 193      -1.358  -1.464 -10.675  1.00  0.00           H  
ATOM   1085 HG11 VAL A 193       0.227  -3.321 -10.823  1.00  0.00           H  
ATOM   1086 HG12 VAL A 193       0.407  -2.181 -12.177  1.00  0.00           H  
ATOM   1087 HG13 VAL A 193       1.579  -2.167 -10.839  1.00  0.00           H  
ATOM   1088 HG21 VAL A 193      -0.505  -2.506  -8.600  1.00  0.00           H  
ATOM   1089 HG22 VAL A 193       0.820  -1.321  -8.547  1.00  0.00           H  
ATOM   1090 HG23 VAL A 193      -0.865  -0.781  -8.350  1.00  0.00           H  
ATOM   1091  N   VAL A 194       1.107   0.524 -12.907  1.00  0.00           N  
ATOM   1092  CA  VAL A 194       1.130   0.744 -14.347  1.00  0.00           C  
ATOM   1093  C   VAL A 194       1.601  -0.501 -15.089  1.00  0.00           C  
ATOM   1094  O   VAL A 194       2.578  -1.136 -14.693  1.00  0.00           O  
ATOM   1095  CB  VAL A 194       2.057   1.924 -14.695  1.00  0.00           C  
ATOM   1096  CG1 VAL A 194       2.192   2.071 -16.201  1.00  0.00           C  
ATOM   1097  CG2 VAL A 194       1.518   3.203 -14.075  1.00  0.00           C  
ATOM   1098  H   VAL A 194       1.976   0.531 -12.394  1.00  0.00           H  
ATOM   1099  HA  VAL A 194       0.117   0.984 -14.676  1.00  0.00           H  
ATOM   1100  HB  VAL A 194       3.052   1.720 -14.301  1.00  0.00           H  
ATOM   1101 HG11 VAL A 194       2.852   2.911 -16.429  1.00  0.00           H  
ATOM   1102 HG12 VAL A 194       2.611   1.157 -16.620  1.00  0.00           H  
ATOM   1103 HG13 VAL A 194       1.210   2.253 -16.641  1.00  0.00           H  
ATOM   1104 HG21 VAL A 194       2.178   4.034 -14.319  1.00  0.00           H  
ATOM   1105 HG22 VAL A 194       0.519   3.406 -14.463  1.00  0.00           H  
ATOM   1106 HG23 VAL A 194       1.469   3.092 -12.990  1.00  0.00           H  
ATOM   1107  N   CYS A 195       0.900  -0.847 -16.164  1.00  0.00           N  
ATOM   1108  CA  CYS A 195       1.290  -1.968 -17.007  1.00  0.00           C  
ATOM   1109  C   CYS A 195       1.520  -1.523 -18.446  1.00  0.00           C  
ATOM   1110  O   CYS A 195       0.571  -1.253 -19.180  1.00  0.00           O  
ATOM   1111  CB  CYS A 195       0.221  -3.060 -16.980  1.00  0.00           C  
ATOM   1112  SG  CYS A 195       0.652  -4.540 -17.928  1.00  0.00           S  
ATOM   1113  H   CYS A 195       0.072  -0.316 -16.401  1.00  0.00           H  
ATOM   1114  HA  CYS A 195       2.220  -2.385 -16.616  1.00  0.00           H  
ATOM   1115  HB2 CYS A 195       0.032  -3.361 -15.950  1.00  0.00           H  
ATOM   1116  HB3 CYS A 195      -0.711  -2.663 -17.380  1.00  0.00           H  
ATOM   1117  HG  CYS A 195       1.169  -3.894 -18.967  1.00  0.00           H  
ATOM   1118  N   LEU A 196       2.787  -1.450 -18.841  1.00  0.00           N  
ATOM   1119  CA  LEU A 196       3.146  -0.960 -20.167  1.00  0.00           C  
ATOM   1120  C   LEU A 196       2.996  -2.053 -21.218  1.00  0.00           C  
ATOM   1121  O   LEU A 196       3.585  -3.128 -21.096  1.00  0.00           O  
ATOM   1122  CB  LEU A 196       4.590  -0.437 -20.165  1.00  0.00           C  
ATOM   1123  CG  LEU A 196       5.033   0.293 -21.438  1.00  0.00           C  
ATOM   1124  CD1 LEU A 196       4.254   1.593 -21.577  1.00  0.00           C  
ATOM   1125  CD2 LEU A 196       6.531   0.558 -21.376  1.00  0.00           C  
ATOM   1126  H   LEU A 196       3.518  -1.738 -18.207  1.00  0.00           H  
ATOM   1127  HA  LEU A 196       2.479  -0.138 -20.428  1.00  0.00           H  
ATOM   1128  HB2 LEU A 196       4.708   0.250 -19.330  1.00  0.00           H  
ATOM   1129  HB3 LEU A 196       5.264  -1.282 -20.015  1.00  0.00           H  
ATOM   1130  HG  LEU A 196       4.809  -0.323 -22.309  1.00  0.00           H  
ATOM   1131 HD11 LEU A 196       4.567   2.112 -22.482  1.00  0.00           H  
ATOM   1132 HD12 LEU A 196       3.188   1.371 -21.638  1.00  0.00           H  
ATOM   1133 HD13 LEU A 196       4.443   2.226 -20.710  1.00  0.00           H  
ATOM   1134 HD21 LEU A 196       6.846   1.077 -22.282  1.00  0.00           H  
ATOM   1135 HD22 LEU A 196       6.754   1.176 -20.507  1.00  0.00           H  
ATOM   1136 HD23 LEU A 196       7.065  -0.390 -21.296  1.00  0.00           H  
ATOM   1137  N   TYR A 197       2.206  -1.773 -22.248  1.00  0.00           N  
ATOM   1138  CA  TYR A 197       1.992  -2.725 -23.329  1.00  0.00           C  
ATOM   1139  C   TYR A 197       2.743  -2.308 -24.587  1.00  0.00           C  
ATOM   1140  O   TYR A 197       2.276  -1.463 -25.349  1.00  0.00           O  
ATOM   1141  CB  TYR A 197       0.497  -2.867 -23.627  1.00  0.00           C  
ATOM   1142  CG  TYR A 197      -0.306  -3.412 -22.470  1.00  0.00           C  
ATOM   1143  CD1 TYR A 197      -0.887  -2.542 -21.556  1.00  0.00           C  
ATOM   1144  CD2 TYR A 197      -0.463  -4.783 -22.317  1.00  0.00           C  
ATOM   1145  CE1 TYR A 197      -1.623  -3.039 -20.499  1.00  0.00           C  
ATOM   1146  CE2 TYR A 197      -1.201  -5.278 -21.258  1.00  0.00           C  
ATOM   1147  CZ  TYR A 197      -1.776  -4.412 -20.350  1.00  0.00           C  
ATOM   1148  OH  TYR A 197      -2.507  -4.907 -19.297  1.00  0.00           O  
ATOM   1149  H   TYR A 197       1.743  -0.875 -22.282  1.00  0.00           H  
ATOM   1150  HA  TYR A 197       2.378  -3.695 -23.018  1.00  0.00           H  
ATOM   1151  HB2 TYR A 197       0.085  -1.897 -23.901  1.00  0.00           H  
ATOM   1152  HB3 TYR A 197       0.357  -3.533 -24.480  1.00  0.00           H  
ATOM   1153  HD1 TYR A 197      -0.761  -1.465 -21.678  1.00  0.00           H  
ATOM   1154  HD2 TYR A 197      -0.012  -5.467 -23.032  1.00  0.00           H  
ATOM   1155  HE1 TYR A 197      -2.074  -2.354 -19.780  1.00  0.00           H  
ATOM   1156  HE2 TYR A 197      -1.325  -6.353 -21.137  1.00  0.00           H  
ATOM   1157  HH  TYR A 197      -2.395  -5.860 -19.249  1.00  0.00           H  
ATOM   1158  N   VAL A 198       3.909  -2.906 -24.798  1.00  0.00           N  
ATOM   1159  CA  VAL A 198       4.766  -2.544 -25.923  1.00  0.00           C  
ATOM   1160  C   VAL A 198       4.453  -3.391 -27.149  1.00  0.00           C  
ATOM   1161  O   VAL A 198       4.788  -4.574 -27.198  1.00  0.00           O  
ATOM   1162  CB  VAL A 198       6.249  -2.719 -25.542  1.00  0.00           C  
ATOM   1163  CG1 VAL A 198       7.147  -2.342 -26.712  1.00  0.00           C  
ATOM   1164  CG2 VAL A 198       6.574  -1.877 -24.318  1.00  0.00           C  
ATOM   1165  H   VAL A 198       4.212  -3.632 -24.165  1.00  0.00           H  
ATOM   1166  HA  VAL A 198       4.587  -1.497 -26.168  1.00  0.00           H  
ATOM   1167  HB  VAL A 198       6.435  -3.771 -25.321  1.00  0.00           H  
ATOM   1168 HG11 VAL A 198       8.190  -2.470 -26.427  1.00  0.00           H  
ATOM   1169 HG12 VAL A 198       6.920  -2.980 -27.566  1.00  0.00           H  
ATOM   1170 HG13 VAL A 198       6.972  -1.298 -26.981  1.00  0.00           H  
ATOM   1171 HG21 VAL A 198       7.624  -2.007 -24.057  1.00  0.00           H  
ATOM   1172 HG22 VAL A 198       6.381  -0.827 -24.538  1.00  0.00           H  
ATOM   1173 HG23 VAL A 198       5.949  -2.195 -23.484  1.00  0.00           H  
ATOM   1174  N   THR A 199       3.812  -2.778 -28.136  1.00  0.00           N  
ATOM   1175  CA  THR A 199       3.366  -3.500 -29.325  1.00  0.00           C  
ATOM   1176  C   THR A 199       4.256  -3.187 -30.523  1.00  0.00           C  
ATOM   1177  O   THR A 199       5.149  -2.343 -30.444  1.00  0.00           O  
ATOM   1178  CB  THR A 199       1.905  -3.158 -29.662  1.00  0.00           C  
ATOM   1179  OG1 THR A 199       1.810  -1.783 -30.062  1.00  0.00           O  
ATOM   1180  CG2 THR A 199       1.008  -3.394 -28.458  1.00  0.00           C  
ATOM   1181  H   THR A 199       3.628  -1.788 -28.063  1.00  0.00           H  
ATOM   1182  HA  THR A 199       3.433  -4.568 -29.126  1.00  0.00           H  
ATOM   1183  HB  THR A 199       1.568  -3.785 -30.490  1.00  0.00           H  
ATOM   1184  HG1 THR A 199       2.106  -1.223 -29.341  1.00  0.00           H  
ATOM   1185 HG21 THR A 199      -0.021  -3.150 -28.716  1.00  0.00           H  
ATOM   1186 HG22 THR A 199       1.068  -4.441 -28.158  1.00  0.00           H  
ATOM   1187 HG23 THR A 199       1.334  -2.765 -27.633  1.00  0.00           H  
ATOM   1188  N   GLY A 200       4.004  -3.875 -31.632  1.00  0.00           N  
ATOM   1189  CA  GLY A 200       4.738  -3.627 -32.867  1.00  0.00           C  
ATOM   1190  C   GLY A 200       5.832  -4.664 -33.081  1.00  0.00           C  
ATOM   1191  O   GLY A 200       5.624  -5.856 -32.844  1.00  0.00           O  
ATOM   1192  H   GLY A 200       3.292  -4.589 -31.618  1.00  0.00           H  
ATOM   1193  HA2 GLY A 200       4.046  -3.644 -33.709  1.00  0.00           H  
ATOM   1194  HA3 GLY A 200       5.179  -2.631 -32.836  1.00  0.00           H  
ATOM   1195  N   SER A 201       6.997  -4.209 -33.527  1.00  0.00           N  
ATOM   1196  CA  SER A 201       8.132  -5.093 -33.749  1.00  0.00           C  
ATOM   1197  C   SER A 201       9.429  -4.304 -33.872  1.00  0.00           C  
ATOM   1198  O   SER A 201       9.527  -3.372 -34.670  1.00  0.00           O  
ATOM   1199  CB  SER A 201       7.913  -5.920 -35.000  1.00  0.00           C  
ATOM   1200  OG  SER A 201       9.019  -6.741 -35.262  1.00  0.00           O  
ATOM   1201  H   SER A 201       7.098  -3.221 -33.717  1.00  0.00           H  
ATOM   1202  HA  SER A 201       8.221  -5.766 -32.895  1.00  0.00           H  
ATOM   1203  HB2 SER A 201       7.020  -6.533 -34.882  1.00  0.00           H  
ATOM   1204  HB3 SER A 201       7.743  -5.257 -35.849  1.00  0.00           H  
ATOM   1205  HG  SER A 201       9.782  -6.159 -35.276  1.00  0.00           H  
ATOM   1206  N   GLY A 202      10.425  -4.683 -33.075  1.00  0.00           N  
ATOM   1207  CA  GLY A 202      11.676  -3.942 -33.006  1.00  0.00           C  
ATOM   1208  C   GLY A 202      12.290  -3.768 -34.390  1.00  0.00           C  
ATOM   1209  O   GLY A 202      12.281  -4.692 -35.204  1.00  0.00           O  
ATOM   1210  H   GLY A 202      10.309  -5.507 -32.502  1.00  0.00           H  
ATOM   1211  HA2 GLY A 202      11.496  -2.962 -32.559  1.00  0.00           H  
ATOM   1212  HA3 GLY A 202      12.377  -4.465 -32.356  1.00  0.00           H  
ATOM   1213  N   GLY A 203      12.826  -2.580 -34.650  1.00  0.00           N  
ATOM   1214  CA  GLY A 203      12.962  -1.558 -33.617  1.00  0.00           C  
ATOM   1215  C   GLY A 203      11.743  -0.645 -33.588  1.00  0.00           C  
ATOM   1216  O   GLY A 203      11.734   0.368 -32.888  1.00  0.00           O  
ATOM   1217  H   GLY A 203      13.146  -2.380 -35.585  1.00  0.00           H  
ATOM   1218  HA2 GLY A 203      13.089  -2.036 -32.647  1.00  0.00           H  
ATOM   1219  HA3 GLY A 203      13.859  -0.968 -33.805  1.00  0.00           H  
ATOM   1220  N   LYS A 204      10.717  -1.007 -34.345  1.00  0.00           N  
ATOM   1221  CA  LYS A 204       9.508  -0.196 -34.443  1.00  0.00           C  
ATOM   1222  C   LYS A 204       8.495  -0.591 -33.375  1.00  0.00           C  
ATOM   1223  O   LYS A 204       7.451  -1.167 -33.682  1.00  0.00           O  
ATOM   1224  CB  LYS A 204       8.887  -0.323 -35.832  1.00  0.00           C  
ATOM   1225  CG  LYS A 204       9.746   0.228 -36.960  1.00  0.00           C  
ATOM   1226  CD  LYS A 204       9.059   0.073 -38.309  1.00  0.00           C  
ATOM   1227  CE  LYS A 204       9.918   0.626 -39.436  1.00  0.00           C  
ATOM   1228  NZ  LYS A 204       9.265   0.458 -40.764  1.00  0.00           N1+
ATOM   1229  H   LYS A 204      10.774  -1.869 -34.871  1.00  0.00           H  
ATOM   1230  HA  LYS A 204       9.779   0.847 -34.273  1.00  0.00           H  
ATOM   1231  HB2 LYS A 204       8.687  -1.376 -36.048  1.00  0.00           H  
ATOM   1232  HB3 LYS A 204       7.930   0.200 -35.851  1.00  0.00           H  
ATOM   1233  HG2 LYS A 204       9.943   1.287 -36.783  1.00  0.00           H  
ATOM   1234  HG3 LYS A 204      10.699  -0.299 -36.984  1.00  0.00           H  
ATOM   1235  HD2 LYS A 204       8.862  -0.985 -38.496  1.00  0.00           H  
ATOM   1236  HD3 LYS A 204       8.107   0.604 -38.296  1.00  0.00           H  
ATOM   1237  HE2 LYS A 204      10.104   1.684 -39.265  1.00  0.00           H  
ATOM   1238  HE3 LYS A 204      10.877   0.108 -39.451  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 204       9.865   0.836 -41.483  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 204       9.106  -0.524 -40.941  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 204       8.383   0.949 -40.770  1.00  0.00           H  
ATOM   1242  N   LEU A 205       8.808  -0.279 -32.123  1.00  0.00           N  
ATOM   1243  CA  LEU A 205       7.943  -0.632 -31.004  1.00  0.00           C  
ATOM   1244  C   LEU A 205       7.061   0.542 -30.596  1.00  0.00           C  
ATOM   1245  O   LEU A 205       7.391   1.698 -30.862  1.00  0.00           O  
ATOM   1246  CB  LEU A 205       8.784  -1.088 -29.807  1.00  0.00           C  
ATOM   1247  CG  LEU A 205       9.639  -2.342 -30.032  1.00  0.00           C  
ATOM   1248  CD1 LEU A 205      10.524  -2.579 -28.816  1.00  0.00           C  
ATOM   1249  CD2 LEU A 205       8.730  -3.538 -30.287  1.00  0.00           C  
ATOM   1250  H   LEU A 205       9.670   0.216 -31.942  1.00  0.00           H  
ATOM   1251  HA  LEU A 205       7.299  -1.454 -31.314  1.00  0.00           H  
ATOM   1252  HB2 LEU A 205       9.454  -0.279 -29.523  1.00  0.00           H  
ATOM   1253  HB3 LEU A 205       8.116  -1.289 -28.967  1.00  0.00           H  
ATOM   1254  HG  LEU A 205      10.289  -2.190 -30.893  1.00  0.00           H  
ATOM   1255 HD11 LEU A 205      11.131  -3.472 -28.977  1.00  0.00           H  
ATOM   1256 HD12 LEU A 205      11.177  -1.719 -28.668  1.00  0.00           H  
ATOM   1257 HD13 LEU A 205       9.901  -2.717 -27.932  1.00  0.00           H  
ATOM   1258 HD21 LEU A 205       9.336  -4.428 -30.448  1.00  0.00           H  
ATOM   1259 HD22 LEU A 205       8.079  -3.690 -29.423  1.00  0.00           H  
ATOM   1260 HD23 LEU A 205       8.120  -3.347 -31.170  1.00  0.00           H  
ATOM   1261  N   ALA A 206       5.941   0.237 -29.952  1.00  0.00           N  
ATOM   1262  CA  ALA A 206       4.973   1.261 -29.574  1.00  0.00           C  
ATOM   1263  C   ALA A 206       4.414   1.001 -28.180  1.00  0.00           C  
ATOM   1264  O   ALA A 206       3.352   0.401 -28.030  1.00  0.00           O  
ATOM   1265  CB  ALA A 206       3.845   1.329 -30.592  1.00  0.00           C  
ATOM   1266  H   ALA A 206       5.753  -0.727 -29.720  1.00  0.00           H  
ATOM   1267  HA  ALA A 206       5.488   2.222 -29.554  1.00  0.00           H  
ATOM   1268  HB1 ALA A 206       3.131   2.094 -30.295  1.00  0.00           H  
ATOM   1269  HB2 ALA A 206       4.253   1.572 -31.572  1.00  0.00           H  
ATOM   1270  HB3 ALA A 206       3.341   0.363 -30.639  1.00  0.00           H  
ATOM   1271  N   PRO A 207       5.136   1.460 -27.163  1.00  0.00           N  
ATOM   1272  CA  PRO A 207       4.679   1.340 -25.783  1.00  0.00           C  
ATOM   1273  C   PRO A 207       3.326   2.009 -25.593  1.00  0.00           C  
ATOM   1274  O   PRO A 207       3.130   3.162 -25.978  1.00  0.00           O  
ATOM   1275  CB  PRO A 207       5.780   2.058 -24.995  1.00  0.00           C  
ATOM   1276  CG  PRO A 207       6.985   1.952 -25.864  1.00  0.00           C  
ATOM   1277  CD  PRO A 207       6.452   2.106 -27.264  1.00  0.00           C  
ATOM   1278  HA  PRO A 207       4.628   0.277 -25.512  1.00  0.00           H  
ATOM   1279  HB2 PRO A 207       5.485   3.101 -24.802  1.00  0.00           H  
ATOM   1280  HB3 PRO A 207       5.915   1.576 -24.014  1.00  0.00           H  
ATOM   1281  HG2 PRO A 207       7.716   2.730 -25.601  1.00  0.00           H  
ATOM   1282  HG3 PRO A 207       7.482   0.981 -25.706  1.00  0.00           H  
ATOM   1283  HD2 PRO A 207       6.372   3.173 -27.511  1.00  0.00           H  
ATOM   1284  HD3 PRO A 207       7.120   1.592 -27.971  1.00  0.00           H  
ATOM   1285  N   VAL A 208       2.389   1.278 -24.996  1.00  0.00           N  
ATOM   1286  CA  VAL A 208       1.095   1.838 -24.631  1.00  0.00           C  
ATOM   1287  C   VAL A 208       0.961   1.977 -23.121  1.00  0.00           C  
ATOM   1288  O   VAL A 208       0.959   0.985 -22.393  1.00  0.00           O  
ATOM   1289  CB  VAL A 208      -0.044   0.947 -25.164  1.00  0.00           C  
ATOM   1290  CG1 VAL A 208      -1.396   1.517 -24.769  1.00  0.00           C  
ATOM   1291  CG2 VAL A 208       0.066   0.817 -26.675  1.00  0.00           C  
ATOM   1292  H   VAL A 208       2.581   0.308 -24.789  1.00  0.00           H  
ATOM   1293  HA  VAL A 208       1.007   2.827 -25.083  1.00  0.00           H  
ATOM   1294  HB  VAL A 208       0.038  -0.039 -24.709  1.00  0.00           H  
ATOM   1295 HG11 VAL A 208      -2.189   0.877 -25.152  1.00  0.00           H  
ATOM   1296 HG12 VAL A 208      -1.467   1.567 -23.683  1.00  0.00           H  
ATOM   1297 HG13 VAL A 208      -1.506   2.519 -25.186  1.00  0.00           H  
ATOM   1298 HG21 VAL A 208      -0.743   0.188 -27.047  1.00  0.00           H  
ATOM   1299 HG22 VAL A 208      -0.009   1.805 -27.132  1.00  0.00           H  
ATOM   1300 HG23 VAL A 208       1.024   0.370 -26.936  1.00  0.00           H  
ATOM   1301  N   TRP A 209       0.848   3.217 -22.655  1.00  0.00           N  
ATOM   1302  CA  TRP A 209       0.828   3.499 -21.223  1.00  0.00           C  
ATOM   1303  C   TRP A 209      -0.560   3.271 -20.635  1.00  0.00           C  
ATOM   1304  O   TRP A 209      -1.468   4.076 -20.837  1.00  0.00           O  
ATOM   1305  CB  TRP A 209       1.268   4.937 -20.957  1.00  0.00           C  
ATOM   1306  CG  TRP A 209       1.370   5.274 -19.499  1.00  0.00           C  
ATOM   1307  CD1 TRP A 209       0.353   5.663 -18.680  1.00  0.00           C  
ATOM   1308  CD2 TRP A 209       2.561   5.249 -18.676  1.00  0.00           C  
ATOM   1309  NE1 TRP A 209       0.826   5.885 -17.409  1.00  0.00           N  
ATOM   1310  CE2 TRP A 209       2.176   5.632 -17.389  1.00  0.00           C  
ATOM   1311  CE3 TRP A 209       3.904   4.935 -18.924  1.00  0.00           C  
ATOM   1312  CZ2 TRP A 209       3.083   5.717 -16.346  1.00  0.00           C  
ATOM   1313  CZ3 TRP A 209       4.814   5.018 -17.878  1.00  0.00           C  
ATOM   1314  CH2 TRP A 209       4.414   5.398 -16.621  1.00  0.00           C  
ATOM   1315  H   TRP A 209       0.773   3.984 -23.308  1.00  0.00           H  
ATOM   1316  HA  TRP A 209       1.525   2.821 -20.729  1.00  0.00           H  
ATOM   1317  HB2 TRP A 209       2.241   5.113 -21.415  1.00  0.00           H  
ATOM   1318  HB3 TRP A 209       0.560   5.626 -21.418  1.00  0.00           H  
ATOM   1319  HD1 TRP A 209      -0.685   5.783 -18.989  1.00  0.00           H  
ATOM   1320  HE1 TRP A 209       0.275   6.181 -16.620  1.00  0.00           H  
ATOM   1321  HE3 TRP A 209       4.227   4.629 -19.919  1.00  0.00           H  
ATOM   1322  HZ2 TRP A 209       2.785   6.017 -15.341  1.00  0.00           H  
ATOM   1323  HZ3 TRP A 209       5.856   4.773 -18.081  1.00  0.00           H  
ATOM   1324  HH2 TRP A 209       5.155   5.453 -15.824  1.00  0.00           H  
ATOM   1325  N   VAL A 210      -0.715   2.172 -19.907  1.00  0.00           N  
ATOM   1326  CA  VAL A 210      -1.973   1.867 -19.236  1.00  0.00           C  
ATOM   1327  C   VAL A 210      -1.792   1.818 -17.725  1.00  0.00           C  
ATOM   1328  O   VAL A 210      -1.019   1.013 -17.210  1.00  0.00           O  
ATOM   1329  CB  VAL A 210      -2.529   0.516 -19.728  1.00  0.00           C  
ATOM   1330  CG1 VAL A 210      -3.818   0.173 -18.998  1.00  0.00           C  
ATOM   1331  CG2 VAL A 210      -2.757   0.569 -21.233  1.00  0.00           C  
ATOM   1332  H   VAL A 210       0.058   1.527 -19.814  1.00  0.00           H  
ATOM   1333  HA  VAL A 210      -2.691   2.651 -19.478  1.00  0.00           H  
ATOM   1334  HB  VAL A 210      -1.809  -0.267 -19.498  1.00  0.00           H  
ATOM   1335 HG11 VAL A 210      -4.195  -0.784 -19.359  1.00  0.00           H  
ATOM   1336 HG12 VAL A 210      -3.624   0.106 -17.929  1.00  0.00           H  
ATOM   1337 HG13 VAL A 210      -4.559   0.950 -19.185  1.00  0.00           H  
ATOM   1338 HG21 VAL A 210      -3.148  -0.388 -21.574  1.00  0.00           H  
ATOM   1339 HG22 VAL A 210      -3.472   1.357 -21.464  1.00  0.00           H  
ATOM   1340 HG23 VAL A 210      -1.812   0.776 -21.738  1.00  0.00           H  
ATOM   1341  N   LYS A 211      -2.514   2.683 -17.022  1.00  0.00           N  
ATOM   1342  CA  LYS A 211      -2.460   2.718 -15.564  1.00  0.00           C  
ATOM   1343  C   LYS A 211      -3.654   1.999 -14.951  1.00  0.00           C  
ATOM   1344  O   LYS A 211      -4.795   2.196 -15.371  1.00  0.00           O  
ATOM   1345  CB  LYS A 211      -2.402   4.163 -15.064  1.00  0.00           C  
ATOM   1346  CG  LYS A 211      -2.274   4.302 -13.555  1.00  0.00           C  
ATOM   1347  CD  LYS A 211      -2.064   5.754 -13.149  1.00  0.00           C  
ATOM   1348  CE  LYS A 211      -3.344   6.564 -13.306  1.00  0.00           C  
ATOM   1349  NZ  LYS A 211      -3.254   7.884 -12.627  1.00  0.00           N1+
ATOM   1350  H   LYS A 211      -3.117   3.331 -17.506  1.00  0.00           H  
ATOM   1351  HA  LYS A 211      -1.557   2.202 -15.238  1.00  0.00           H  
ATOM   1352  HB2 LYS A 211      -1.554   4.673 -15.523  1.00  0.00           H  
ATOM   1353  HB3 LYS A 211      -3.307   4.690 -15.374  1.00  0.00           H  
ATOM   1354  HG2 LYS A 211      -3.180   3.928 -13.075  1.00  0.00           H  
ATOM   1355  HG3 LYS A 211      -1.428   3.713 -13.204  1.00  0.00           H  
ATOM   1356  HD2 LYS A 211      -1.741   5.798 -12.108  1.00  0.00           H  
ATOM   1357  HD3 LYS A 211      -1.287   6.196 -13.772  1.00  0.00           H  
ATOM   1358  HE2 LYS A 211      -3.544   6.725 -14.364  1.00  0.00           H  
ATOM   1359  HE3 LYS A 211      -4.180   6.009 -12.879  1.00  0.00           H  
ATOM   1360  HZ1 LYS A 211      -4.121   8.389 -12.754  1.00  0.00           H  
ATOM   1361  HZ2 LYS A 211      -3.087   7.746 -11.640  1.00  0.00           H  
ATOM   1362  HZ3 LYS A 211      -2.493   8.416 -13.025  1.00  0.00           H  
ATOM   1363  N   ARG A 212      -3.387   1.162 -13.950  1.00  0.00           N  
ATOM   1364  CA  ARG A 212      -4.438   0.412 -13.279  1.00  0.00           C  
ATOM   1365  C   ARG A 212      -4.737   0.993 -11.901  1.00  0.00           C  
ATOM   1366  O   ARG A 212      -5.434   1.963 -11.796  1.00  0.00           O  
ATOM   1367  CB  ARG A 212      -4.044  -1.051 -13.134  1.00  0.00           C  
ATOM   1368  CG  ARG A 212      -3.672  -1.743 -14.435  1.00  0.00           C  
ATOM   1369  CD  ARG A 212      -4.861  -1.958 -15.301  1.00  0.00           C  
ATOM   1370  NE  ARG A 212      -4.527  -2.698 -16.507  1.00  0.00           N  
ATOM   1371  CZ  ARG A 212      -5.401  -2.994 -17.487  1.00  0.00           C  
ATOM   1372  NH1 ARG A 212      -6.654  -2.609 -17.394  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 212      -4.999  -3.673 -18.549  1.00  0.00           N  
ATOM   1374  H   ARG A 212      -2.429   1.049 -13.651  1.00  0.00           H  
ATOM   1375  HA  ARG A 212      -5.346   0.470 -13.881  1.00  0.00           H  
ATOM   1376  HB2 ARG A 212      -3.190  -1.131 -12.464  1.00  0.00           H  
ATOM   1377  HB3 ARG A 212      -4.866  -1.608 -12.687  1.00  0.00           H  
ATOM   1378  HG2 ARG A 212      -2.957  -1.130 -14.984  1.00  0.00           H  
ATOM   1379  HG3 ARG A 212      -3.228  -2.716 -14.216  1.00  0.00           H  
ATOM   1380  HD2 ARG A 212      -5.614  -2.523 -14.753  1.00  0.00           H  
ATOM   1381  HD3 ARG A 212      -5.275  -0.993 -15.596  1.00  0.00           H  
ATOM   1382  HE  ARG A 212      -3.572  -3.011 -16.615  1.00  0.00           H  
ATOM   1383 HH11 ARG A 212      -6.962  -2.089 -16.582  1.00  0.00           H  
ATOM   1384 HH12 ARG A 212      -7.309  -2.830 -18.129  1.00  0.00           H  
ATOM   1385 HH21 ARG A 212      -4.034  -3.971 -18.621  1.00  0.00           H  
ATOM   1386 HH22 ARG A 212      -5.652  -3.896 -19.283  1.00  0.00           H  
TER    1387      ARG A 212                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A 124       3.429   8.650   0.491  1.00  0.00           N  
ATOM      2  CA  LYS A 124       3.389   7.457  -0.346  1.00  0.00           C  
ATOM      3  C   LYS A 124       4.760   7.151  -0.937  1.00  0.00           C  
ATOM      4  O   LYS A 124       5.370   8.000  -1.586  1.00  0.00           O  
ATOM      5  CB  LYS A 124       2.360   7.621  -1.465  1.00  0.00           C  
ATOM      6  CG  LYS A 124       0.916   7.697  -0.984  1.00  0.00           C  
ATOM      7  CD  LYS A 124      -0.043   7.900  -2.147  1.00  0.00           C  
ATOM      8  CE  LYS A 124      -1.489   7.937  -1.674  1.00  0.00           C  
ATOM      9  NZ  LYS A 124      -2.438   8.151  -2.799  1.00  0.00           N1+
ATOM     10  H   LYS A 124       2.519   8.827   0.864  1.00  0.00           H  
ATOM     11  HA  LYS A 124       3.097   6.609   0.275  1.00  0.00           H  
ATOM     12  HB2 LYS A 124       2.574   8.530  -2.026  1.00  0.00           H  
ATOM     13  HB3 LYS A 124       2.438   6.782  -2.157  1.00  0.00           H  
ATOM     14  HG2 LYS A 124       0.656   6.772  -0.466  1.00  0.00           H  
ATOM     15  HG3 LYS A 124       0.809   8.526  -0.287  1.00  0.00           H  
ATOM     16  HD2 LYS A 124       0.191   8.839  -2.652  1.00  0.00           H  
ATOM     17  HD3 LYS A 124       0.073   7.086  -2.862  1.00  0.00           H  
ATOM     18  HE2 LYS A 124      -1.735   6.998  -1.181  1.00  0.00           H  
ATOM     19  HE3 LYS A 124      -1.615   8.745  -0.952  1.00  0.00           H  
ATOM     20  HZ1 LYS A 124      -3.383   8.171  -2.445  1.00  0.00           H  
ATOM     21  HZ2 LYS A 124      -2.231   9.030  -3.253  1.00  0.00           H  
ATOM     22  HZ3 LYS A 124      -2.345   7.399  -3.466  1.00  0.00           H  
ATOM     23  N   GLN A 125       5.240   5.934  -0.707  1.00  0.00           N  
ATOM     24  CA  GLN A 125       6.524   5.502  -1.247  1.00  0.00           C  
ATOM     25  C   GLN A 125       6.462   4.056  -1.725  1.00  0.00           C  
ATOM     26  O   GLN A 125       7.268   3.222  -1.312  1.00  0.00           O  
ATOM     27  CB  GLN A 125       7.627   5.658  -0.197  1.00  0.00           C  
ATOM     28  CG  GLN A 125       7.903   7.097   0.205  1.00  0.00           C  
ATOM     29  CD  GLN A 125       9.049   7.212   1.194  1.00  0.00           C  
ATOM     30  OE1 GLN A 125       9.299   6.298   1.983  1.00  0.00           O  
ATOM     31  NE2 GLN A 125       9.751   8.338   1.155  1.00  0.00           N  
ATOM     32  H   GLN A 125       4.701   5.291  -0.144  1.00  0.00           H  
ATOM     33  HA  GLN A 125       6.767   6.130  -2.105  1.00  0.00           H  
ATOM     34  HB2 GLN A 125       7.355   5.105   0.702  1.00  0.00           H  
ATOM     35  HB3 GLN A 125       8.554   5.231  -0.577  1.00  0.00           H  
ATOM     36  HG2 GLN A 125       8.162   7.669  -0.686  1.00  0.00           H  
ATOM     37  HG3 GLN A 125       7.009   7.513   0.668  1.00  0.00           H  
ATOM     38 HE21 GLN A 125      10.519   8.471   1.784  1.00  0.00           H  
ATOM     39 HE22 GLN A 125       9.514   9.055   0.499  1.00  0.00           H  
ATOM     40  N   LYS A 126       5.501   3.768  -2.597  1.00  0.00           N  
ATOM     41  CA  LYS A 126       5.318   2.416  -3.113  1.00  0.00           C  
ATOM     42  C   LYS A 126       4.319   2.398  -4.263  1.00  0.00           C  
ATOM     43  O   LYS A 126       3.190   2.869  -4.124  1.00  0.00           O  
ATOM     44  CB  LYS A 126       4.857   1.475  -2.000  1.00  0.00           C  
ATOM     45  CG  LYS A 126       4.685   0.025  -2.432  1.00  0.00           C  
ATOM     46  CD  LYS A 126       4.360  -0.871  -1.246  1.00  0.00           C  
ATOM     47  CE  LYS A 126       4.220  -2.325  -1.672  1.00  0.00           C  
ATOM     48  NZ  LYS A 126       3.932  -3.218  -0.517  1.00  0.00           N1+
ATOM     49  H   LYS A 126       4.883   4.502  -2.908  1.00  0.00           H  
ATOM     50  HA  LYS A 126       6.274   2.060  -3.497  1.00  0.00           H  
ATOM     51  HB2 LYS A 126       5.576   1.497  -1.181  1.00  0.00           H  
ATOM     52  HB3 LYS A 126       3.900   1.820  -1.604  1.00  0.00           H  
ATOM     53  HG2 LYS A 126       3.879  -0.045  -3.162  1.00  0.00           H  
ATOM     54  HG3 LYS A 126       5.606  -0.325  -2.900  1.00  0.00           H  
ATOM     55  HD2 LYS A 126       5.155  -0.794  -0.503  1.00  0.00           H  
ATOM     56  HD3 LYS A 126       3.426  -0.545  -0.790  1.00  0.00           H  
ATOM     57  HE2 LYS A 126       3.410  -2.415  -2.395  1.00  0.00           H  
ATOM     58  HE3 LYS A 126       5.142  -2.655  -2.150  1.00  0.00           H  
ATOM     59  HZ1 LYS A 126       3.848  -4.171  -0.840  1.00  0.00           H  
ATOM     60  HZ2 LYS A 126       4.686  -3.157   0.152  1.00  0.00           H  
ATOM     61  HZ3 LYS A 126       3.068  -2.934  -0.078  1.00  0.00           H  
ATOM     62  N   ALA A 127       4.741   1.851  -5.397  1.00  0.00           N  
ATOM     63  CA  ALA A 127       3.841   1.632  -6.523  1.00  0.00           C  
ATOM     64  C   ALA A 127       4.273   0.426  -7.349  1.00  0.00           C  
ATOM     65  O   ALA A 127       5.465   0.176  -7.521  1.00  0.00           O  
ATOM     66  CB  ALA A 127       3.775   2.876  -7.399  1.00  0.00           C  
ATOM     67  H   ALA A 127       5.709   1.578  -5.482  1.00  0.00           H  
ATOM     68  HA  ALA A 127       2.845   1.426  -6.127  1.00  0.00           H  
ATOM     69  HB1 ALA A 127       3.099   2.697  -8.235  1.00  0.00           H  
ATOM     70  HB2 ALA A 127       3.408   3.716  -6.810  1.00  0.00           H  
ATOM     71  HB3 ALA A 127       4.769   3.105  -7.778  1.00  0.00           H  
ATOM     72  N   LEU A 128       3.297  -0.317  -7.857  1.00  0.00           N  
ATOM     73  CA  LEU A 128       3.574  -1.527  -8.623  1.00  0.00           C  
ATOM     74  C   LEU A 128       3.428  -1.277 -10.119  1.00  0.00           C  
ATOM     75  O   LEU A 128       2.410  -0.753 -10.573  1.00  0.00           O  
ATOM     76  CB  LEU A 128       2.628  -2.655  -8.192  1.00  0.00           C  
ATOM     77  CG  LEU A 128       2.749  -3.963  -8.986  1.00  0.00           C  
ATOM     78  CD1 LEU A 128       4.117  -4.583  -8.738  1.00  0.00           C  
ATOM     79  CD2 LEU A 128       1.634  -4.912  -8.571  1.00  0.00           C  
ATOM     80  H   LEU A 128       2.337  -0.037  -7.709  1.00  0.00           H  
ATOM     81  HA  LEU A 128       4.600  -1.833  -8.425  1.00  0.00           H  
ATOM     82  HB2 LEU A 128       2.817  -2.885  -7.145  1.00  0.00           H  
ATOM     83  HB3 LEU A 128       1.601  -2.303  -8.287  1.00  0.00           H  
ATOM     84  HG  LEU A 128       2.667  -3.750 -10.052  1.00  0.00           H  
ATOM     85 HD11 LEU A 128       4.203  -5.512  -9.303  1.00  0.00           H  
ATOM     86 HD12 LEU A 128       4.894  -3.890  -9.061  1.00  0.00           H  
ATOM     87 HD13 LEU A 128       4.235  -4.792  -7.676  1.00  0.00           H  
ATOM     88 HD21 LEU A 128       1.719  -5.842  -9.136  1.00  0.00           H  
ATOM     89 HD22 LEU A 128       1.716  -5.126  -7.506  1.00  0.00           H  
ATOM     90 HD23 LEU A 128       0.669  -4.450  -8.776  1.00  0.00           H  
ATOM     91  N   VAL A 129       4.450  -1.654 -10.878  1.00  0.00           N  
ATOM     92  CA  VAL A 129       4.389  -1.581 -12.334  1.00  0.00           C  
ATOM     93  C   VAL A 129       4.709  -2.931 -12.966  1.00  0.00           C  
ATOM     94  O   VAL A 129       5.441  -3.737 -12.392  1.00  0.00           O  
ATOM     95  CB  VAL A 129       5.379  -0.525 -12.858  1.00  0.00           C  
ATOM     96  CG1 VAL A 129       5.044   0.847 -12.291  1.00  0.00           C  
ATOM     97  CG2 VAL A 129       6.801  -0.924 -12.498  1.00  0.00           C  
ATOM     98  H   VAL A 129       5.290  -1.999 -10.438  1.00  0.00           H  
ATOM     99  HA  VAL A 129       3.379  -1.290 -12.625  1.00  0.00           H  
ATOM    100  HB  VAL A 129       5.284  -0.457 -13.942  1.00  0.00           H  
ATOM    101 HG11 VAL A 129       5.754   1.582 -12.672  1.00  0.00           H  
ATOM    102 HG12 VAL A 129       4.035   1.128 -12.592  1.00  0.00           H  
ATOM    103 HG13 VAL A 129       5.105   0.816 -11.203  1.00  0.00           H  
ATOM    104 HG21 VAL A 129       7.497  -0.173 -12.872  1.00  0.00           H  
ATOM    105 HG22 VAL A 129       6.896  -0.998 -11.414  1.00  0.00           H  
ATOM    106 HG23 VAL A 129       7.034  -1.889 -12.948  1.00  0.00           H  
ATOM    107  N   ARG A 130       4.156  -3.168 -14.151  1.00  0.00           N  
ATOM    108  CA  ARG A 130       4.405  -4.408 -14.877  1.00  0.00           C  
ATOM    109  C   ARG A 130       4.550  -4.152 -16.371  1.00  0.00           C  
ATOM    110  O   ARG A 130       3.661  -3.578 -17.001  1.00  0.00           O  
ATOM    111  CB  ARG A 130       3.276  -5.400 -14.642  1.00  0.00           C  
ATOM    112  CG  ARG A 130       3.353  -6.668 -15.479  1.00  0.00           C  
ATOM    113  CD  ARG A 130       2.352  -7.675 -15.045  1.00  0.00           C  
ATOM    114  NE  ARG A 130       2.704  -8.272 -13.766  1.00  0.00           N  
ATOM    115  CZ  ARG A 130       1.881  -9.049 -13.033  1.00  0.00           C  
ATOM    116  NH1 ARG A 130       0.667  -9.311 -13.464  1.00  0.00           N1+
ATOM    117  NH2 ARG A 130       2.295  -9.547 -11.881  1.00  0.00           N  
ATOM    118  H   ARG A 130       3.550  -2.472 -14.559  1.00  0.00           H  
ATOM    119  HA  ARG A 130       5.335  -4.845 -14.508  1.00  0.00           H  
ATOM    120  HB2 ARG A 130       3.267  -5.699 -13.594  1.00  0.00           H  
ATOM    121  HB3 ARG A 130       2.321  -4.923 -14.855  1.00  0.00           H  
ATOM    122  HG2 ARG A 130       3.165  -6.426 -16.525  1.00  0.00           H  
ATOM    123  HG3 ARG A 130       4.347  -7.108 -15.382  1.00  0.00           H  
ATOM    124  HD2 ARG A 130       1.378  -7.199 -14.941  1.00  0.00           H  
ATOM    125  HD3 ARG A 130       2.291  -8.471 -15.787  1.00  0.00           H  
ATOM    126  HE  ARG A 130       3.630  -8.093 -13.402  1.00  0.00           H  
ATOM    127 HH11 ARG A 130       0.351  -8.931 -14.345  1.00  0.00           H  
ATOM    128 HH12 ARG A 130       0.052  -9.893 -12.914  1.00  0.00           H  
ATOM    129 HH21 ARG A 130       3.229  -9.345 -11.549  1.00  0.00           H  
ATOM    130 HH22 ARG A 130       1.680 -10.127 -11.331  1.00  0.00           H  
ATOM    131  N   VAL A 131       5.674  -4.581 -16.933  1.00  0.00           N  
ATOM    132  CA  VAL A 131       5.957  -4.360 -18.347  1.00  0.00           C  
ATOM    133  C   VAL A 131       5.787  -5.642 -19.151  1.00  0.00           C  
ATOM    134  O   VAL A 131       6.448  -6.647 -18.882  1.00  0.00           O  
ATOM    135  CB  VAL A 131       7.391  -3.831 -18.527  1.00  0.00           C  
ATOM    136  CG1 VAL A 131       7.689  -3.586 -19.999  1.00  0.00           C  
ATOM    137  CG2 VAL A 131       7.577  -2.553 -17.722  1.00  0.00           C  
ATOM    138  H   VAL A 131       6.350  -5.076 -16.368  1.00  0.00           H  
ATOM    139  HA  VAL A 131       5.258  -3.614 -18.727  1.00  0.00           H  
ATOM    140  HB  VAL A 131       8.095  -4.586 -18.179  1.00  0.00           H  
ATOM    141 HG11 VAL A 131       8.706  -3.212 -20.109  1.00  0.00           H  
ATOM    142 HG12 VAL A 131       7.584  -4.522 -20.550  1.00  0.00           H  
ATOM    143 HG13 VAL A 131       6.988  -2.851 -20.396  1.00  0.00           H  
ATOM    144 HG21 VAL A 131       8.593  -2.184 -17.853  1.00  0.00           H  
ATOM    145 HG22 VAL A 131       6.869  -1.799 -18.066  1.00  0.00           H  
ATOM    146 HG23 VAL A 131       7.399  -2.760 -16.665  1.00  0.00           H  
ATOM    147  N   GLN A 132       4.899  -5.603 -20.138  1.00  0.00           N  
ATOM    148  CA  GLN A 132       4.607  -6.775 -20.953  1.00  0.00           C  
ATOM    149  C   GLN A 132       5.187  -6.629 -22.355  1.00  0.00           C  
ATOM    150  O   GLN A 132       4.937  -5.636 -23.039  1.00  0.00           O  
ATOM    151  CB  GLN A 132       3.098  -7.012 -21.034  1.00  0.00           C  
ATOM    152  CG  GLN A 132       2.696  -8.179 -21.919  1.00  0.00           C  
ATOM    153  CD  GLN A 132       3.046  -9.520 -21.302  1.00  0.00           C  
ATOM    154  OE1 GLN A 132       2.628  -9.835 -20.187  1.00  0.00           O  
ATOM    155  NE2 GLN A 132       3.819 -10.319 -22.030  1.00  0.00           N  
ATOM    156  H   GLN A 132       4.413  -4.740 -20.328  1.00  0.00           H  
ATOM    157  HA  GLN A 132       5.072  -7.645 -20.488  1.00  0.00           H  
ATOM    158  HB2 GLN A 132       2.705  -7.196 -20.034  1.00  0.00           H  
ATOM    159  HB3 GLN A 132       2.610  -6.116 -21.416  1.00  0.00           H  
ATOM    160  HG2 GLN A 132       1.617  -8.147 -22.078  1.00  0.00           H  
ATOM    161  HG3 GLN A 132       3.215  -8.094 -22.873  1.00  0.00           H  
ATOM    162 HE21 GLN A 132       4.084 -11.218 -21.675  1.00  0.00           H  
ATOM    163 HE22 GLN A 132       4.138 -10.025 -22.931  1.00  0.00           H  
ATOM    164  N   ASN A 133       5.961  -7.624 -22.778  1.00  0.00           N  
ATOM    165  CA  ASN A 133       6.548  -7.623 -24.112  1.00  0.00           C  
ATOM    166  C   ASN A 133       5.582  -8.201 -25.138  1.00  0.00           C  
ATOM    167  O   ASN A 133       5.374  -9.414 -25.196  1.00  0.00           O  
ATOM    168  CB  ASN A 133       7.857  -8.390 -24.119  1.00  0.00           C  
ATOM    169  CG  ASN A 133       8.554  -8.330 -25.450  1.00  0.00           C  
ATOM    170  OD1 ASN A 133       7.931  -8.043 -26.478  1.00  0.00           O  
ATOM    171  ND2 ASN A 133       9.835  -8.596 -25.451  1.00  0.00           N  
ATOM    172  H   ASN A 133       6.147  -8.399 -22.159  1.00  0.00           H  
ATOM    173  HA  ASN A 133       6.748  -6.590 -24.402  1.00  0.00           H  
ATOM    174  HB2 ASN A 133       8.521  -7.983 -23.355  1.00  0.00           H  
ATOM    175  HB3 ASN A 133       7.669  -9.435 -23.868  1.00  0.00           H  
ATOM    176 HD21 ASN A 133      10.352  -8.571 -26.307  1.00  0.00           H  
ATOM    177 HD22 ASN A 133      10.299  -8.824 -24.594  1.00  0.00           H  
ATOM    178  N   LEU A 134       4.995  -7.327 -25.948  1.00  0.00           N  
ATOM    179  CA  LEU A 134       4.106  -7.755 -27.023  1.00  0.00           C  
ATOM    180  C   LEU A 134       4.733  -7.511 -28.389  1.00  0.00           C  
ATOM    181  O   LEU A 134       4.031  -7.291 -29.375  1.00  0.00           O  
ATOM    182  CB  LEU A 134       2.767  -7.013 -26.928  1.00  0.00           C  
ATOM    183  CG  LEU A 134       1.959  -7.257 -25.646  1.00  0.00           C  
ATOM    184  CD1 LEU A 134       0.695  -6.410 -25.673  1.00  0.00           C  
ATOM    185  CD2 LEU A 134       1.625  -8.736 -25.530  1.00  0.00           C  
ATOM    186  H   LEU A 134       5.169  -6.341 -25.818  1.00  0.00           H  
ATOM    187  HA  LEU A 134       3.924  -8.823 -26.915  1.00  0.00           H  
ATOM    188  HB2 LEU A 134       2.956  -5.944 -27.002  1.00  0.00           H  
ATOM    189  HB3 LEU A 134       2.144  -7.310 -27.773  1.00  0.00           H  
ATOM    190  HG  LEU A 134       2.549  -6.950 -24.782  1.00  0.00           H  
ATOM    191 HD11 LEU A 134       0.122  -6.582 -24.763  1.00  0.00           H  
ATOM    192 HD12 LEU A 134       0.964  -5.355 -25.736  1.00  0.00           H  
ATOM    193 HD13 LEU A 134       0.092  -6.684 -26.539  1.00  0.00           H  
ATOM    194 HD21 LEU A 134       1.052  -8.909 -24.619  1.00  0.00           H  
ATOM    195 HD22 LEU A 134       1.034  -9.045 -26.394  1.00  0.00           H  
ATOM    196 HD23 LEU A 134       2.547  -9.317 -25.495  1.00  0.00           H  
ATOM    197  N   SER A 135       6.061  -7.548 -28.439  1.00  0.00           N  
ATOM    198  CA  SER A 135       6.788  -7.298 -29.678  1.00  0.00           C  
ATOM    199  C   SER A 135       7.325  -8.593 -30.273  1.00  0.00           C  
ATOM    200  O   SER A 135       7.060  -9.680 -29.760  1.00  0.00           O  
ATOM    201  CB  SER A 135       7.932  -6.334 -29.427  1.00  0.00           C  
ATOM    202  OG  SER A 135       8.995  -6.976 -28.776  1.00  0.00           O  
ATOM    203  H   SER A 135       6.581  -7.756 -27.598  1.00  0.00           H  
ATOM    204  HA  SER A 135       6.103  -6.848 -30.398  1.00  0.00           H  
ATOM    205  HB2 SER A 135       8.276  -5.925 -30.375  1.00  0.00           H  
ATOM    206  HB3 SER A 135       7.580  -5.503 -28.819  1.00  0.00           H  
ATOM    207  HG  SER A 135       8.614  -7.405 -28.006  1.00  0.00           H  
ATOM    208  N   GLY A 136       8.080  -8.470 -31.358  1.00  0.00           N  
ATOM    209  CA  GLY A 136       8.721  -9.623 -31.981  1.00  0.00           C  
ATOM    210  C   GLY A 136      10.188  -9.718 -31.584  1.00  0.00           C  
ATOM    211  O   GLY A 136      10.949 -10.494 -32.163  1.00  0.00           O  
ATOM    212  H   GLY A 136       8.215  -7.556 -31.765  1.00  0.00           H  
ATOM    213  HA2 GLY A 136       8.200 -10.534 -31.683  1.00  0.00           H  
ATOM    214  HA3 GLY A 136       8.637  -9.547 -33.063  1.00  0.00           H  
ATOM    215  N   SER A 137      10.582  -8.923 -30.596  1.00  0.00           N  
ATOM    216  CA  SER A 137      11.967  -8.891 -30.143  1.00  0.00           C  
ATOM    217  C   SER A 137      12.049  -8.846 -28.622  1.00  0.00           C  
ATOM    218  O   SER A 137      11.056  -9.067 -27.931  1.00  0.00           O  
ATOM    219  CB  SER A 137      12.682  -7.691 -30.732  1.00  0.00           C  
ATOM    220  OG  SER A 137      14.057  -7.743 -30.465  1.00  0.00           O  
ATOM    221  H   SER A 137       9.904  -8.326 -30.145  1.00  0.00           H  
ATOM    222  HA  SER A 137      12.465  -9.800 -30.485  1.00  0.00           H  
ATOM    223  HB2 SER A 137      12.520  -7.665 -31.810  1.00  0.00           H  
ATOM    224  HB3 SER A 137      12.261  -6.776 -30.316  1.00  0.00           H  
ATOM    225  HG  SER A 137      14.316  -6.845 -30.244  1.00  0.00           H  
ATOM    226  N   LYS A 138      13.239  -8.556 -28.108  1.00  0.00           N  
ATOM    227  CA  LYS A 138      13.448  -8.459 -26.667  1.00  0.00           C  
ATOM    228  C   LYS A 138      13.517  -7.005 -26.219  1.00  0.00           C  
ATOM    229  O   LYS A 138      14.061  -6.153 -26.922  1.00  0.00           O  
ATOM    230  CB  LYS A 138      14.725  -9.196 -26.260  1.00  0.00           C  
ATOM    231  CG  LYS A 138      14.677 -10.703 -26.475  1.00  0.00           C  
ATOM    232  CD  LYS A 138      15.968 -11.367 -26.021  1.00  0.00           C  
ATOM    233  CE  LYS A 138      15.925 -12.872 -26.245  1.00  0.00           C  
ATOM    234  NZ  LYS A 138      17.200 -13.529 -25.848  1.00  0.00           N1+
ATOM    235  H   LYS A 138      14.020  -8.401 -28.729  1.00  0.00           H  
ATOM    236  HA  LYS A 138      12.601  -8.924 -26.163  1.00  0.00           H  
ATOM    237  HB2 LYS A 138      15.569  -8.804 -26.827  1.00  0.00           H  
ATOM    238  HB3 LYS A 138      14.928  -9.015 -25.204  1.00  0.00           H  
ATOM    239  HG2 LYS A 138      13.843 -11.124 -25.914  1.00  0.00           H  
ATOM    240  HG3 LYS A 138      14.523 -10.914 -27.534  1.00  0.00           H  
ATOM    241  HD2 LYS A 138      16.808 -10.949 -26.577  1.00  0.00           H  
ATOM    242  HD3 LYS A 138      16.124 -11.173 -24.960  1.00  0.00           H  
ATOM    243  HE2 LYS A 138      15.111 -13.303 -25.664  1.00  0.00           H  
ATOM    244  HE3 LYS A 138      15.739 -13.077 -27.299  1.00  0.00           H  
ATOM    245  HZ1 LYS A 138      17.132 -14.524 -26.012  1.00  0.00           H  
ATOM    246  HZ2 LYS A 138      17.961 -13.149 -26.395  1.00  0.00           H  
ATOM    247  HZ3 LYS A 138      17.374 -13.363 -24.868  1.00  0.00           H  
ATOM    248  N   LEU A 139      12.961  -6.726 -25.044  1.00  0.00           N  
ATOM    249  CA  LEU A 139      12.906  -5.366 -24.526  1.00  0.00           C  
ATOM    250  C   LEU A 139      13.932  -5.154 -23.421  1.00  0.00           C  
ATOM    251  O   LEU A 139      14.255  -6.077 -22.674  1.00  0.00           O  
ATOM    252  CB  LEU A 139      11.501  -5.058 -23.992  1.00  0.00           C  
ATOM    253  CG  LEU A 139      10.368  -5.126 -25.024  1.00  0.00           C  
ATOM    254  CD1 LEU A 139       9.032  -4.910 -24.327  1.00  0.00           C  
ATOM    255  CD2 LEU A 139      10.599  -4.078 -26.101  1.00  0.00           C  
ATOM    256  H   LEU A 139      12.568  -7.478 -24.496  1.00  0.00           H  
ATOM    257  HA  LEU A 139      13.131  -4.676 -25.340  1.00  0.00           H  
ATOM    258  HB2 LEU A 139      11.269  -5.767 -23.198  1.00  0.00           H  
ATOM    259  HB3 LEU A 139      11.502  -4.055 -23.567  1.00  0.00           H  
ATOM    260  HG  LEU A 139      10.350  -6.117 -25.478  1.00  0.00           H  
ATOM    261 HD11 LEU A 139       8.226  -4.959 -25.059  1.00  0.00           H  
ATOM    262 HD12 LEU A 139       8.885  -5.685 -23.574  1.00  0.00           H  
ATOM    263 HD13 LEU A 139       9.026  -3.931 -23.847  1.00  0.00           H  
ATOM    264 HD21 LEU A 139       9.793  -4.127 -26.837  1.00  0.00           H  
ATOM    265 HD22 LEU A 139      10.616  -3.088 -25.648  1.00  0.00           H  
ATOM    266 HD23 LEU A 139      11.552  -4.267 -26.596  1.00  0.00           H  
ATOM    267  N   THR A 140      14.445  -3.932 -23.322  1.00  0.00           N  
ATOM    268  CA  THR A 140      15.257  -3.531 -22.179  1.00  0.00           C  
ATOM    269  C   THR A 140      14.918  -2.115 -21.733  1.00  0.00           C  
ATOM    270  O   THR A 140      14.907  -1.186 -22.540  1.00  0.00           O  
ATOM    271  CB  THR A 140      16.759  -3.626 -22.507  1.00  0.00           C  
ATOM    272  OG1 THR A 140      17.095  -4.979 -22.838  1.00  0.00           O  
ATOM    273  CG2 THR A 140      17.594  -3.178 -21.316  1.00  0.00           C  
ATOM    274  H   THR A 140      14.268  -3.263 -24.058  1.00  0.00           H  
ATOM    275  HA  THR A 140      15.044  -4.206 -21.350  1.00  0.00           H  
ATOM    276  HB  THR A 140      16.985  -2.988 -23.362  1.00  0.00           H  
ATOM    277  HG1 THR A 140      17.685  -4.985 -23.596  1.00  0.00           H  
ATOM    278 HG21 THR A 140      18.652  -3.251 -21.565  1.00  0.00           H  
ATOM    279 HG22 THR A 140      17.349  -2.144 -21.068  1.00  0.00           H  
ATOM    280 HG23 THR A 140      17.377  -3.816 -20.461  1.00  0.00           H  
ATOM    281  N   LEU A 141      14.643  -1.957 -20.443  1.00  0.00           N  
ATOM    282  CA  LEU A 141      14.287  -0.656 -19.889  1.00  0.00           C  
ATOM    283  C   LEU A 141      15.287  -0.215 -18.829  1.00  0.00           C  
ATOM    284  O   LEU A 141      15.405  -0.841 -17.774  1.00  0.00           O  
ATOM    285  CB  LEU A 141      12.878  -0.706 -19.283  1.00  0.00           C  
ATOM    286  CG  LEU A 141      11.747  -1.054 -20.259  1.00  0.00           C  
ATOM    287  CD1 LEU A 141      10.411  -1.003 -19.526  1.00  0.00           C  
ATOM    288  CD2 LEU A 141      11.766  -0.080 -21.427  1.00  0.00           C  
ATOM    289  H   LEU A 141      14.682  -2.759 -19.830  1.00  0.00           H  
ATOM    290  HA  LEU A 141      14.295   0.077 -20.695  1.00  0.00           H  
ATOM    291  HB2 LEU A 141      12.869  -1.450 -18.488  1.00  0.00           H  
ATOM    292  HB3 LEU A 141      12.653   0.266 -18.846  1.00  0.00           H  
ATOM    293  HG  LEU A 141      11.884  -2.069 -20.629  1.00  0.00           H  
ATOM    294 HD11 LEU A 141       9.608  -1.249 -20.220  1.00  0.00           H  
ATOM    295 HD12 LEU A 141      10.418  -1.723 -18.708  1.00  0.00           H  
ATOM    296 HD13 LEU A 141      10.253  -0.001 -19.129  1.00  0.00           H  
ATOM    297 HD21 LEU A 141      10.963  -0.327 -22.121  1.00  0.00           H  
ATOM    298 HD22 LEU A 141      11.627   0.936 -21.057  1.00  0.00           H  
ATOM    299 HD23 LEU A 141      12.725  -0.149 -21.943  1.00  0.00           H  
ATOM    300  N   LYS A 142      16.007   0.865 -19.113  1.00  0.00           N  
ATOM    301  CA  LYS A 142      16.997   1.393 -18.184  1.00  0.00           C  
ATOM    302  C   LYS A 142      16.765   2.874 -17.915  1.00  0.00           C  
ATOM    303  O   LYS A 142      16.552   3.656 -18.841  1.00  0.00           O  
ATOM    304  CB  LYS A 142      18.411   1.171 -18.723  1.00  0.00           C  
ATOM    305  CG  LYS A 142      18.820  -0.291 -18.830  1.00  0.00           C  
ATOM    306  CD  LYS A 142      20.260  -0.430 -19.301  1.00  0.00           C  
ATOM    307  CE  LYS A 142      20.688  -1.888 -19.359  1.00  0.00           C  
ATOM    308  NZ  LYS A 142      22.102  -2.037 -19.799  1.00  0.00           N1+
ATOM    309  H   LYS A 142      15.863   1.333 -19.997  1.00  0.00           H  
ATOM    310  HA  LYS A 142      16.898   0.863 -17.235  1.00  0.00           H  
ATOM    311  HB2 LYS A 142      18.496   1.615 -19.715  1.00  0.00           H  
ATOM    312  HB3 LYS A 142      19.130   1.673 -18.076  1.00  0.00           H  
ATOM    313  HG2 LYS A 142      18.718  -0.770 -17.855  1.00  0.00           H  
ATOM    314  HG3 LYS A 142      18.166  -0.802 -19.537  1.00  0.00           H  
ATOM    315  HD2 LYS A 142      20.364   0.011 -20.293  1.00  0.00           H  
ATOM    316  HD3 LYS A 142      20.920   0.104 -18.615  1.00  0.00           H  
ATOM    317  HE2 LYS A 142      20.577  -2.340 -18.374  1.00  0.00           H  
ATOM    318  HE3 LYS A 142      20.045  -2.428 -20.055  1.00  0.00           H  
ATOM    319  HZ1 LYS A 142      22.344  -3.017 -19.825  1.00  0.00           H  
ATOM    320  HZ2 LYS A 142      22.211  -1.639 -20.721  1.00  0.00           H  
ATOM    321  HZ3 LYS A 142      22.710  -1.558 -19.151  1.00  0.00           H  
ATOM    322  N   THR A 143      16.809   3.254 -16.643  1.00  0.00           N  
ATOM    323  CA  THR A 143      16.456   4.609 -16.234  1.00  0.00           C  
ATOM    324  C   THR A 143      17.525   5.608 -16.661  1.00  0.00           C  
ATOM    325  O   THR A 143      18.682   5.241 -16.872  1.00  0.00           O  
ATOM    326  CB  THR A 143      16.248   4.693 -14.711  1.00  0.00           C  
ATOM    327  OG1 THR A 143      17.459   4.320 -14.039  1.00  0.00           O  
ATOM    328  CG2 THR A 143      15.124   3.765 -14.274  1.00  0.00           C  
ATOM    329  H   THR A 143      17.093   2.587 -15.939  1.00  0.00           H  
ATOM    330  HA  THR A 143      15.523   4.887 -16.724  1.00  0.00           H  
ATOM    331  HB  THR A 143      15.996   5.716 -14.434  1.00  0.00           H  
ATOM    332  HG1 THR A 143      17.243   3.840 -13.235  1.00  0.00           H  
ATOM    333 HG21 THR A 143      14.991   3.838 -13.195  1.00  0.00           H  
ATOM    334 HG22 THR A 143      14.200   4.053 -14.775  1.00  0.00           H  
ATOM    335 HG23 THR A 143      15.375   2.740 -14.540  1.00  0.00           H  
ATOM    336  N   ALA A 144      17.132   6.871 -16.785  1.00  0.00           N  
ATOM    337  CA  ALA A 144      18.038   7.912 -17.254  1.00  0.00           C  
ATOM    338  C   ALA A 144      19.246   8.046 -16.337  1.00  0.00           C  
ATOM    339  O   ALA A 144      20.335   8.414 -16.779  1.00  0.00           O  
ATOM    340  CB  ALA A 144      17.305   9.242 -17.360  1.00  0.00           C  
ATOM    341  H   ALA A 144      16.182   7.116 -16.548  1.00  0.00           H  
ATOM    342  HA  ALA A 144      18.396   7.627 -18.242  1.00  0.00           H  
ATOM    343  HB1 ALA A 144      17.994  10.010 -17.713  1.00  0.00           H  
ATOM    344  HB2 ALA A 144      16.477   9.146 -18.064  1.00  0.00           H  
ATOM    345  HB3 ALA A 144      16.917   9.523 -16.382  1.00  0.00           H  
ATOM    346  N   ASP A 145      19.048   7.745 -15.059  1.00  0.00           N  
ATOM    347  CA  ASP A 145      20.125   7.824 -14.078  1.00  0.00           C  
ATOM    348  C   ASP A 145      21.226   6.817 -14.386  1.00  0.00           C  
ATOM    349  O   ASP A 145      22.400   7.061 -14.106  1.00  0.00           O  
ATOM    350  CB  ASP A 145      19.583   7.582 -12.667  1.00  0.00           C  
ATOM    351  CG  ASP A 145      18.742   8.740 -12.149  1.00  0.00           C  
ATOM    352  OD1 ASP A 145      18.795   9.796 -12.733  1.00  0.00           O  
ATOM    353  OD2 ASP A 145      18.052   8.557 -11.174  1.00  0.00           O1-
ATOM    354  H   ASP A 145      18.130   7.452 -14.758  1.00  0.00           H  
ATOM    355  HA  ASP A 145      20.558   8.823 -14.119  1.00  0.00           H  
ATOM    356  HB2 ASP A 145      18.975   6.677 -12.660  1.00  0.00           H  
ATOM    357  HB3 ASP A 145      20.416   7.422 -11.980  1.00  0.00           H  
ATOM    358  N   GLY A 146      20.840   5.683 -14.963  1.00  0.00           N  
ATOM    359  CA  GLY A 146      21.790   4.626 -15.285  1.00  0.00           C  
ATOM    360  C   GLY A 146      22.160   3.820 -14.047  1.00  0.00           C  
ATOM    361  O   GLY A 146      23.163   3.108 -14.035  1.00  0.00           O  
ATOM    362  H   GLY A 146      19.863   5.551 -15.183  1.00  0.00           H  
ATOM    363  HA2 GLY A 146      21.358   3.967 -16.038  1.00  0.00           H  
ATOM    364  HA3 GLY A 146      22.687   5.064 -15.721  1.00  0.00           H  
ATOM    365  N   LYS A 147      21.345   3.937 -13.005  1.00  0.00           N  
ATOM    366  CA  LYS A 147      21.607   3.253 -11.745  1.00  0.00           C  
ATOM    367  C   LYS A 147      20.603   2.132 -11.508  1.00  0.00           C  
ATOM    368  O   LYS A 147      20.902   1.153 -10.823  1.00  0.00           O  
ATOM    369  CB  LYS A 147      21.574   4.244 -10.580  1.00  0.00           C  
ATOM    370  CG  LYS A 147      22.583   5.381 -10.693  1.00  0.00           C  
ATOM    371  CD  LYS A 147      24.011   4.854 -10.693  1.00  0.00           C  
ATOM    372  CE  LYS A 147      25.020   5.991 -10.727  1.00  0.00           C  
ATOM    373  NZ  LYS A 147      26.421   5.491 -10.749  1.00  0.00           N1+
ATOM    374  H   LYS A 147      20.520   4.516 -13.089  1.00  0.00           H  
ATOM    375  HA  LYS A 147      22.600   2.806 -11.795  1.00  0.00           H  
ATOM    376  HB2 LYS A 147      20.580   4.687 -10.505  1.00  0.00           H  
ATOM    377  HB3 LYS A 147      21.768   3.715  -9.647  1.00  0.00           H  
ATOM    378  HG2 LYS A 147      22.408   5.933 -11.617  1.00  0.00           H  
ATOM    379  HG3 LYS A 147      22.455   6.064  -9.854  1.00  0.00           H  
ATOM    380  HD2 LYS A 147      24.177   4.256  -9.796  1.00  0.00           H  
ATOM    381  HD3 LYS A 147      24.164   4.220 -11.566  1.00  0.00           H  
ATOM    382  HE2 LYS A 147      24.851   6.601 -11.613  1.00  0.00           H  
ATOM    383  HE3 LYS A 147      24.888   6.622  -9.848  1.00  0.00           H  
ATOM    384  HZ1 LYS A 147      27.059   6.275 -10.771  1.00  0.00           H  
ATOM    385  HZ2 LYS A 147      26.595   4.939  -9.921  1.00  0.00           H  
ATOM    386  HZ3 LYS A 147      26.563   4.921 -11.570  1.00  0.00           H  
ATOM    387  N   THR A 148      19.412   2.281 -12.075  1.00  0.00           N  
ATOM    388  CA  THR A 148      18.355   1.291 -11.911  1.00  0.00           C  
ATOM    389  C   THR A 148      17.750   0.901 -13.254  1.00  0.00           C  
ATOM    390  O   THR A 148      18.021   1.533 -14.274  1.00  0.00           O  
ATOM    391  CB  THR A 148      17.248   1.812 -10.976  1.00  0.00           C  
ATOM    392  OG1 THR A 148      16.608   2.947 -11.576  1.00  0.00           O  
ATOM    393  CG2 THR A 148      17.830   2.216  -9.630  1.00  0.00           C  
ATOM    394  H   THR A 148      19.233   3.103 -12.637  1.00  0.00           H  
ATOM    395  HA  THR A 148      18.786   0.395 -11.463  1.00  0.00           H  
ATOM    396  HB  THR A 148      16.502   1.031 -10.824  1.00  0.00           H  
ATOM    397  HG1 THR A 148      15.748   3.083 -11.168  1.00  0.00           H  
ATOM    398 HG21 THR A 148      17.033   2.582  -8.983  1.00  0.00           H  
ATOM    399 HG22 THR A 148      18.307   1.352  -9.168  1.00  0.00           H  
ATOM    400 HG23 THR A 148      18.569   3.003  -9.776  1.00  0.00           H  
ATOM    401  N   ASP A 149      16.929  -0.144 -13.245  1.00  0.00           N  
ATOM    402  CA  ASP A 149      16.307  -0.638 -14.468  1.00  0.00           C  
ATOM    403  C   ASP A 149      14.957  -1.283 -14.177  1.00  0.00           C  
ATOM    404  O   ASP A 149      14.561  -1.420 -13.020  1.00  0.00           O  
ATOM    405  CB  ASP A 149      17.221  -1.645 -15.168  1.00  0.00           C  
ATOM    406  CG  ASP A 149      17.462  -2.901 -14.339  1.00  0.00           C  
ATOM    407  OD1 ASP A 149      16.576  -3.291 -13.614  1.00  0.00           O  
ATOM    408  OD2 ASP A 149      18.530  -3.459 -14.439  1.00  0.00           O1-
ATOM    409  H   ASP A 149      16.732  -0.609 -12.371  1.00  0.00           H  
ATOM    410  HA  ASP A 149      16.143   0.207 -15.138  1.00  0.00           H  
ATOM    411  HB2 ASP A 149      16.781  -1.937 -16.121  1.00  0.00           H  
ATOM    412  HB3 ASP A 149      18.183  -1.178 -15.380  1.00  0.00           H  
ATOM    413  N   VAL A 150      14.257  -1.678 -15.234  1.00  0.00           N  
ATOM    414  CA  VAL A 150      12.959  -2.327 -15.093  1.00  0.00           C  
ATOM    415  C   VAL A 150      12.899  -3.621 -15.894  1.00  0.00           C  
ATOM    416  O   VAL A 150      12.357  -4.626 -15.431  1.00  0.00           O  
ATOM    417  CB  VAL A 150      11.836  -1.384 -15.564  1.00  0.00           C  
ATOM    418  CG1 VAL A 150      10.486  -2.081 -15.483  1.00  0.00           C  
ATOM    419  CG2 VAL A 150      11.839  -0.114 -14.727  1.00  0.00           C  
ATOM    420  H   VAL A 150      14.633  -1.526 -16.160  1.00  0.00           H  
ATOM    421  HA  VAL A 150      12.800  -2.560 -14.039  1.00  0.00           H  
ATOM    422  HB  VAL A 150      12.002  -1.130 -16.612  1.00  0.00           H  
ATOM    423 HG11 VAL A 150       9.703  -1.399 -15.819  1.00  0.00           H  
ATOM    424 HG12 VAL A 150      10.494  -2.965 -16.118  1.00  0.00           H  
ATOM    425 HG13 VAL A 150      10.290  -2.375 -14.452  1.00  0.00           H  
ATOM    426 HG21 VAL A 150      11.043   0.548 -15.065  1.00  0.00           H  
ATOM    427 HG22 VAL A 150      11.678  -0.369 -13.678  1.00  0.00           H  
ATOM    428 HG23 VAL A 150      12.801   0.389 -14.833  1.00  0.00           H  
ATOM    429  N   VAL A 151      13.462  -3.593 -17.098  1.00  0.00           N  
ATOM    430  CA  VAL A 151      13.453  -4.757 -17.975  1.00  0.00           C  
ATOM    431  C   VAL A 151      14.839  -5.026 -18.547  1.00  0.00           C  
ATOM    432  O   VAL A 151      15.548  -4.101 -18.944  1.00  0.00           O  
ATOM    433  CB  VAL A 151      12.456  -4.549 -19.130  1.00  0.00           C  
ATOM    434  CG1 VAL A 151      12.526  -5.710 -20.111  1.00  0.00           C  
ATOM    435  CG2 VAL A 151      11.048  -4.394 -18.577  1.00  0.00           C  
ATOM    436  H   VAL A 151      13.905  -2.742 -17.413  1.00  0.00           H  
ATOM    437  HA  VAL A 151      13.139  -5.626 -17.395  1.00  0.00           H  
ATOM    438  HB  VAL A 151      12.732  -3.648 -19.678  1.00  0.00           H  
ATOM    439 HG11 VAL A 151      11.815  -5.546 -20.922  1.00  0.00           H  
ATOM    440 HG12 VAL A 151      13.534  -5.780 -20.521  1.00  0.00           H  
ATOM    441 HG13 VAL A 151      12.279  -6.637 -19.595  1.00  0.00           H  
ATOM    442 HG21 VAL A 151      10.348  -4.247 -19.400  1.00  0.00           H  
ATOM    443 HG22 VAL A 151      10.772  -5.294 -18.024  1.00  0.00           H  
ATOM    444 HG23 VAL A 151      11.011  -3.533 -17.911  1.00  0.00           H  
ATOM    445  N   LYS A 152      15.221  -6.298 -18.586  1.00  0.00           N  
ATOM    446  CA  LYS A 152      16.506  -6.695 -19.147  1.00  0.00           C  
ATOM    447  C   LYS A 152      16.362  -7.921 -20.041  1.00  0.00           C  
ATOM    448  O   LYS A 152      16.146  -9.032 -19.558  1.00  0.00           O  
ATOM    449  CB  LYS A 152      17.515  -6.974 -18.031  1.00  0.00           C  
ATOM    450  CG  LYS A 152      18.908  -7.346 -18.520  1.00  0.00           C  
ATOM    451  CD  LYS A 152      19.863  -7.569 -17.357  1.00  0.00           C  
ATOM    452  CE  LYS A 152      21.246  -7.971 -17.844  1.00  0.00           C  
ATOM    453  NZ  LYS A 152      22.190  -8.190 -16.714  1.00  0.00           N1+
ATOM    454  H   LYS A 152      14.604  -7.008 -18.217  1.00  0.00           H  
ATOM    455  HA  LYS A 152      16.883  -5.877 -19.761  1.00  0.00           H  
ATOM    456  HB2 LYS A 152      17.607  -6.094 -17.396  1.00  0.00           H  
ATOM    457  HB3 LYS A 152      17.151  -7.791 -17.407  1.00  0.00           H  
ATOM    458  HG2 LYS A 152      18.854  -8.258 -19.115  1.00  0.00           H  
ATOM    459  HG3 LYS A 152      19.297  -6.546 -19.151  1.00  0.00           H  
ATOM    460  HD2 LYS A 152      19.945  -6.650 -16.773  1.00  0.00           H  
ATOM    461  HD3 LYS A 152      19.471  -8.353 -16.712  1.00  0.00           H  
ATOM    462  HE2 LYS A 152      21.174  -8.889 -18.424  1.00  0.00           H  
ATOM    463  HE3 LYS A 152      21.647  -7.190 -18.489  1.00  0.00           H  
ATOM    464  HZ1 LYS A 152      23.096  -8.456 -17.080  1.00  0.00           H  
ATOM    465  HZ2 LYS A 152      22.281  -7.339 -16.179  1.00  0.00           H  
ATOM    466  HZ3 LYS A 152      21.840  -8.927 -16.120  1.00  0.00           H  
ATOM    467  N   ASP A 153      16.483  -7.710 -21.347  1.00  0.00           N  
ATOM    468  CA  ASP A 153      16.507  -8.813 -22.301  1.00  0.00           C  
ATOM    469  C   ASP A 153      15.325  -9.750 -22.091  1.00  0.00           C  
ATOM    470  O   ASP A 153      15.497 -10.965 -21.974  1.00  0.00           O  
ATOM    471  CB  ASP A 153      17.817  -9.597 -22.181  1.00  0.00           C  
ATOM    472  CG  ASP A 153      19.039  -8.769 -22.549  1.00  0.00           C  
ATOM    473  OD1 ASP A 153      18.957  -8.006 -23.483  1.00  0.00           O  
ATOM    474  OD2 ASP A 153      20.044  -8.906 -21.893  1.00  0.00           O1-
ATOM    475  H   ASP A 153      16.559  -6.763 -21.688  1.00  0.00           H  
ATOM    476  HA  ASP A 153      16.440  -8.401 -23.308  1.00  0.00           H  
ATOM    477  HB2 ASP A 153      17.933  -9.957 -21.158  1.00  0.00           H  
ATOM    478  HB3 ASP A 153      17.778 -10.471 -22.832  1.00  0.00           H  
ATOM    479  N   VAL A 154      14.126  -9.182 -22.043  1.00  0.00           N  
ATOM    480  CA  VAL A 154      12.911  -9.968 -21.864  1.00  0.00           C  
ATOM    481  C   VAL A 154      12.191 -10.180 -23.189  1.00  0.00           C  
ATOM    482  O   VAL A 154      11.916  -9.224 -23.916  1.00  0.00           O  
ATOM    483  CB  VAL A 154      11.962  -9.267 -20.873  1.00  0.00           C  
ATOM    484  CG1 VAL A 154      10.636 -10.008 -20.792  1.00  0.00           C  
ATOM    485  CG2 VAL A 154      12.617  -9.180 -19.502  1.00  0.00           C  
ATOM    486  H   VAL A 154      14.054  -8.178 -22.133  1.00  0.00           H  
ATOM    487  HA  VAL A 154      13.186 -10.941 -21.457  1.00  0.00           H  
ATOM    488  HB  VAL A 154      11.748  -8.263 -21.238  1.00  0.00           H  
ATOM    489 HG11 VAL A 154       9.978  -9.498 -20.087  1.00  0.00           H  
ATOM    490 HG12 VAL A 154      10.168 -10.027 -21.776  1.00  0.00           H  
ATOM    491 HG13 VAL A 154      10.809 -11.028 -20.451  1.00  0.00           H  
ATOM    492 HG21 VAL A 154      11.941  -8.682 -18.807  1.00  0.00           H  
ATOM    493 HG22 VAL A 154      12.836 -10.183 -19.140  1.00  0.00           H  
ATOM    494 HG23 VAL A 154      13.544  -8.610 -19.578  1.00  0.00           H  
ATOM    495  N   GLY A 155      11.888 -11.435 -23.499  1.00  0.00           N  
ATOM    496  CA  GLY A 155      11.375 -11.797 -24.814  1.00  0.00           C  
ATOM    497  C   GLY A 155       9.856 -11.700 -24.859  1.00  0.00           C  
ATOM    498  O   GLY A 155       9.213 -11.394 -23.853  1.00  0.00           O  
ATOM    499  H   GLY A 155      12.018 -12.157 -22.804  1.00  0.00           H  
ATOM    500  HA2 GLY A 155      11.808 -11.139 -25.567  1.00  0.00           H  
ATOM    501  HA3 GLY A 155      11.686 -12.813 -25.058  1.00  0.00           H  
ATOM    502  N   PRO A 156       9.285 -11.963 -26.030  1.00  0.00           N  
ATOM    503  CA  PRO A 156       7.843 -11.868 -26.216  1.00  0.00           C  
ATOM    504  C   PRO A 156       7.102 -12.798 -25.263  1.00  0.00           C  
ATOM    505  O   PRO A 156       7.594 -13.871 -24.921  1.00  0.00           O  
ATOM    506  CB  PRO A 156       7.656 -12.294 -27.677  1.00  0.00           C  
ATOM    507  CG  PRO A 156       8.953 -11.950 -28.325  1.00  0.00           C  
ATOM    508  CD  PRO A 156       9.990 -12.263 -27.279  1.00  0.00           C  
ATOM    509  HA  PRO A 156       7.524 -10.826 -26.066  1.00  0.00           H  
ATOM    510  HB2 PRO A 156       7.422 -13.367 -27.730  1.00  0.00           H  
ATOM    511  HB3 PRO A 156       6.803 -11.757 -28.118  1.00  0.00           H  
ATOM    512  HG2 PRO A 156       9.086 -12.541 -29.243  1.00  0.00           H  
ATOM    513  HG3 PRO A 156       8.960 -10.892 -28.626  1.00  0.00           H  
ATOM    514  HD2 PRO A 156      10.269 -13.324 -27.346  1.00  0.00           H  
ATOM    515  HD3 PRO A 156      10.868 -11.619 -27.429  1.00  0.00           H  
ATOM    516  N   GLN A 157       5.916 -12.376 -24.837  1.00  0.00           N  
ATOM    517  CA  GLN A 157       5.073 -13.200 -23.979  1.00  0.00           C  
ATOM    518  C   GLN A 157       5.679 -13.350 -22.591  1.00  0.00           C  
ATOM    519  O   GLN A 157       5.299 -14.240 -21.829  1.00  0.00           O  
ATOM    520  CB  GLN A 157       4.857 -14.580 -24.606  1.00  0.00           C  
ATOM    521  CG  GLN A 157       4.256 -14.543 -26.002  1.00  0.00           C  
ATOM    522  CD  GLN A 157       2.856 -13.958 -26.014  1.00  0.00           C  
ATOM    523  OE1 GLN A 157       1.960 -14.444 -25.316  1.00  0.00           O  
ATOM    524  NE2 GLN A 157       2.659 -12.912 -26.807  1.00  0.00           N  
ATOM    525  H   GLN A 157       5.590 -11.462 -25.113  1.00  0.00           H  
ATOM    526  HA  GLN A 157       4.104 -12.710 -23.873  1.00  0.00           H  
ATOM    527  HB2 GLN A 157       5.809 -15.106 -24.665  1.00  0.00           H  
ATOM    528  HB3 GLN A 157       4.195 -15.170 -23.972  1.00  0.00           H  
ATOM    529  HG2 GLN A 157       4.888 -13.927 -26.642  1.00  0.00           H  
ATOM    530  HG3 GLN A 157       4.206 -15.560 -26.392  1.00  0.00           H  
ATOM    531 HE21 GLN A 157       1.756 -12.485 -26.857  1.00  0.00           H  
ATOM    532 HE22 GLN A 157       3.413 -12.551 -27.356  1.00  0.00           H  
ATOM    533  N   SER A 158       6.624 -12.475 -22.266  1.00  0.00           N  
ATOM    534  CA  SER A 158       7.159 -12.392 -20.911  1.00  0.00           C  
ATOM    535  C   SER A 158       7.037 -10.978 -20.357  1.00  0.00           C  
ATOM    536  O   SER A 158       6.863 -10.019 -21.109  1.00  0.00           O  
ATOM    537  CB  SER A 158       8.610 -12.827 -20.895  1.00  0.00           C  
ATOM    538  OG  SER A 158       8.735 -14.175 -21.259  1.00  0.00           O  
ATOM    539  H   SER A 158       6.983 -11.852 -22.975  1.00  0.00           H  
ATOM    540  HA  SER A 158       6.584 -13.062 -20.270  1.00  0.00           H  
ATOM    541  HB2 SER A 158       9.184 -12.207 -21.584  1.00  0.00           H  
ATOM    542  HB3 SER A 158       9.024 -12.677 -19.899  1.00  0.00           H  
ATOM    543  HG  SER A 158       8.648 -14.199 -22.214  1.00  0.00           H  
ATOM    544  N   HIS A 159       7.129 -10.855 -19.037  1.00  0.00           N  
ATOM    545  CA  HIS A 159       6.955  -9.570 -18.373  1.00  0.00           C  
ATOM    546  C   HIS A 159       7.843  -9.462 -17.141  1.00  0.00           C  
ATOM    547  O   HIS A 159       8.446 -10.444 -16.710  1.00  0.00           O  
ATOM    548  CB  HIS A 159       5.489  -9.359 -17.975  1.00  0.00           C  
ATOM    549  CG  HIS A 159       5.014 -10.306 -16.916  1.00  0.00           C  
ATOM    550  ND1 HIS A 159       5.216 -10.079 -15.571  1.00  0.00           N  
ATOM    551  CD2 HIS A 159       4.345 -11.479 -17.004  1.00  0.00           C  
ATOM    552  CE1 HIS A 159       4.692 -11.074 -14.877  1.00  0.00           C  
ATOM    553  NE2 HIS A 159       4.158 -11.936 -15.722  1.00  0.00           N  
ATOM    554  H   HIS A 159       7.324 -11.674 -18.479  1.00  0.00           H  
ATOM    555  HA  HIS A 159       7.237  -8.768 -19.055  1.00  0.00           H  
ATOM    556  HB2 HIS A 159       5.354  -8.342 -17.609  1.00  0.00           H  
ATOM    557  HB3 HIS A 159       4.854  -9.481 -18.851  1.00  0.00           H  
ATOM    558  HD2 HIS A 159       4.018 -11.971 -17.921  1.00  0.00           H  
ATOM    559  HE1 HIS A 159       4.698 -11.167 -13.791  1.00  0.00           H  
ATOM    560  HE2 HIS A 159       3.686 -12.794 -15.473  1.00  0.00           H  
ATOM    561  N   GLY A 160       7.918  -8.261 -16.575  1.00  0.00           N  
ATOM    562  CA  GLY A 160       8.717  -8.025 -15.380  1.00  0.00           C  
ATOM    563  C   GLY A 160       8.043  -7.020 -14.455  1.00  0.00           C  
ATOM    564  O   GLY A 160       7.384  -6.086 -14.913  1.00  0.00           O  
ATOM    565  H   GLY A 160       7.410  -7.490 -16.987  1.00  0.00           H  
ATOM    566  HA2 GLY A 160       8.868  -8.968 -14.852  1.00  0.00           H  
ATOM    567  HA3 GLY A 160       9.702  -7.658 -15.667  1.00  0.00           H  
ATOM    568  N   ASP A 161       8.213  -7.216 -13.153  1.00  0.00           N  
ATOM    569  CA  ASP A 161       7.591  -6.347 -12.160  1.00  0.00           C  
ATOM    570  C   ASP A 161       8.634  -5.509 -11.432  1.00  0.00           C  
ATOM    571  O   ASP A 161       9.779  -5.929 -11.270  1.00  0.00           O  
ATOM    572  CB  ASP A 161       6.795  -7.173 -11.147  1.00  0.00           C  
ATOM    573  CG  ASP A 161       5.599  -7.881 -11.769  1.00  0.00           C  
ATOM    574  OD1 ASP A 161       5.182  -7.480 -12.831  1.00  0.00           O  
ATOM    575  OD2 ASP A 161       5.113  -8.815 -11.178  1.00  0.00           O1-
ATOM    576  H   ASP A 161       8.787  -7.986 -12.842  1.00  0.00           H  
ATOM    577  HA  ASP A 161       6.907  -5.671 -12.672  1.00  0.00           H  
ATOM    578  HB2 ASP A 161       7.446  -7.922 -10.695  1.00  0.00           H  
ATOM    579  HB3 ASP A 161       6.438  -6.524 -10.348  1.00  0.00           H  
ATOM    580  N   ARG A 162       8.229  -4.321 -10.994  1.00  0.00           N  
ATOM    581  CA  ARG A 162       9.098  -3.462 -10.197  1.00  0.00           C  
ATOM    582  C   ARG A 162       8.305  -2.712  -9.134  1.00  0.00           C  
ATOM    583  O   ARG A 162       7.166  -2.306  -9.367  1.00  0.00           O  
ATOM    584  CB  ARG A 162       9.825  -2.462 -11.085  1.00  0.00           C  
ATOM    585  CG  ARG A 162      10.955  -3.047 -11.915  1.00  0.00           C  
ATOM    586  CD  ARG A 162      12.119  -3.420 -11.072  1.00  0.00           C  
ATOM    587  NE  ARG A 162      13.259  -3.836 -11.873  1.00  0.00           N  
ATOM    588  CZ  ARG A 162      13.465  -5.091 -12.320  1.00  0.00           C  
ATOM    589  NH1 ARG A 162      12.601  -6.039 -12.035  1.00  0.00           N1+
ATOM    590  NH2 ARG A 162      14.535  -5.367 -13.044  1.00  0.00           N  
ATOM    591  H   ARG A 162       7.299  -4.004 -11.221  1.00  0.00           H  
ATOM    592  HA  ARG A 162       9.839  -4.087  -9.699  1.00  0.00           H  
ATOM    593  HB2 ARG A 162       9.114  -2.003 -11.771  1.00  0.00           H  
ATOM    594  HB3 ARG A 162      10.244  -1.667 -10.468  1.00  0.00           H  
ATOM    595  HG2 ARG A 162      10.604  -3.942 -12.430  1.00  0.00           H  
ATOM    596  HG3 ARG A 162      11.286  -2.312 -12.649  1.00  0.00           H  
ATOM    597  HD2 ARG A 162      12.421  -2.565 -10.468  1.00  0.00           H  
ATOM    598  HD3 ARG A 162      11.844  -4.247 -10.417  1.00  0.00           H  
ATOM    599  HE  ARG A 162      13.946  -3.133 -12.114  1.00  0.00           H  
ATOM    600 HH11 ARG A 162      11.782  -5.827 -11.481  1.00  0.00           H  
ATOM    601 HH12 ARG A 162      12.754  -6.978 -12.369  1.00  0.00           H  
ATOM    602 HH21 ARG A 162      15.199  -4.638 -13.263  1.00  0.00           H  
ATOM    603 HH22 ARG A 162      14.688  -6.308 -13.377  1.00  0.00           H  
ATOM    604  N   GLU A 163       8.913  -2.531  -7.967  1.00  0.00           N  
ATOM    605  CA  GLU A 163       8.360  -1.653  -6.943  1.00  0.00           C  
ATOM    606  C   GLU A 163       9.046  -0.293  -6.954  1.00  0.00           C  
ATOM    607  O   GLU A 163      10.225  -0.179  -6.623  1.00  0.00           O  
ATOM    608  CB  GLU A 163       8.498  -2.293  -5.560  1.00  0.00           C  
ATOM    609  CG  GLU A 163       7.916  -1.465  -4.424  1.00  0.00           C  
ATOM    610  CD  GLU A 163       8.076  -2.122  -3.080  1.00  0.00           C  
ATOM    611  OE1 GLU A 163       8.589  -3.214  -3.031  1.00  0.00           O  
ATOM    612  OE2 GLU A 163       7.680  -1.533  -2.101  1.00  0.00           O1-
ATOM    613  H   GLU A 163       9.782  -3.014  -7.785  1.00  0.00           H  
ATOM    614  HA  GLU A 163       7.302  -1.501  -7.153  1.00  0.00           H  
ATOM    615  HB2 GLU A 163       8.000  -3.263  -5.556  1.00  0.00           H  
ATOM    616  HB3 GLU A 163       9.552  -2.465  -5.343  1.00  0.00           H  
ATOM    617  HG2 GLU A 163       8.414  -0.496  -4.401  1.00  0.00           H  
ATOM    618  HG3 GLU A 163       6.858  -1.296  -4.616  1.00  0.00           H  
ATOM    619  N   ILE A 164       8.300   0.738  -7.338  1.00  0.00           N  
ATOM    620  CA  ILE A 164       8.877   2.055  -7.575  1.00  0.00           C  
ATOM    621  C   ILE A 164       8.084   3.139  -6.856  1.00  0.00           C  
ATOM    622  O   ILE A 164       6.854   3.111  -6.831  1.00  0.00           O  
ATOM    623  CB  ILE A 164       8.928   2.370  -9.082  1.00  0.00           C  
ATOM    624  CG1 ILE A 164       9.733   1.299  -9.823  1.00  0.00           C  
ATOM    625  CG2 ILE A 164       9.525   3.747  -9.317  1.00  0.00           C  
ATOM    626  CD1 ILE A 164       9.669   1.421 -11.329  1.00  0.00           C  
ATOM    627  H   ILE A 164       7.307   0.604  -7.470  1.00  0.00           H  
ATOM    628  HA  ILE A 164       9.893   2.063  -7.187  1.00  0.00           H  
ATOM    629  HB  ILE A 164       7.919   2.347  -9.493  1.00  0.00           H  
ATOM    630 HG12 ILE A 164      10.777   1.356  -9.521  1.00  0.00           H  
ATOM    631 HG13 ILE A 164       9.367   0.311  -9.546  1.00  0.00           H  
ATOM    632 HG21 ILE A 164       9.555   3.954 -10.387  1.00  0.00           H  
ATOM    633 HG22 ILE A 164       8.914   4.500  -8.821  1.00  0.00           H  
ATOM    634 HG23 ILE A 164      10.537   3.780  -8.913  1.00  0.00           H  
ATOM    635 HD11 ILE A 164      10.263   0.627 -11.784  1.00  0.00           H  
ATOM    636 HD12 ILE A 164       8.633   1.332 -11.657  1.00  0.00           H  
ATOM    637 HD13 ILE A 164      10.064   2.389 -11.632  1.00  0.00           H  
ATOM    638  N   ASN A 165       8.798   4.096  -6.272  1.00  0.00           N  
ATOM    639  CA  ASN A 165       8.162   5.217  -5.588  1.00  0.00           C  
ATOM    640  C   ASN A 165       7.316   6.040  -6.549  1.00  0.00           C  
ATOM    641  O   ASN A 165       7.560   6.049  -7.755  1.00  0.00           O  
ATOM    642  CB  ASN A 165       9.204   6.090  -4.911  1.00  0.00           C  
ATOM    643  CG  ASN A 165       9.897   5.388  -3.777  1.00  0.00           C  
ATOM    644  OD1 ASN A 165       9.368   4.423  -3.211  1.00  0.00           O  
ATOM    645  ND2 ASN A 165      11.070   5.854  -3.431  1.00  0.00           N  
ATOM    646  H   ASN A 165       9.806   4.047  -6.302  1.00  0.00           H  
ATOM    647  HA  ASN A 165       7.492   4.820  -4.824  1.00  0.00           H  
ATOM    648  HB2 ASN A 165       9.951   6.398  -5.643  1.00  0.00           H  
ATOM    649  HB3 ASN A 165       8.729   6.993  -4.529  1.00  0.00           H  
ATOM    650 HD21 ASN A 165      11.577   5.425  -2.682  1.00  0.00           H  
ATOM    651 HD22 ASN A 165      11.460   6.637  -3.916  1.00  0.00           H  
ATOM    652  N   PRO A 166       6.318   6.732  -6.007  1.00  0.00           N  
ATOM    653  CA  PRO A 166       5.418   7.541  -6.820  1.00  0.00           C  
ATOM    654  C   PRO A 166       6.169   8.671  -7.514  1.00  0.00           C  
ATOM    655  O   PRO A 166       6.145   9.815  -7.061  1.00  0.00           O  
ATOM    656  CB  PRO A 166       4.415   8.078  -5.792  1.00  0.00           C  
ATOM    657  CG  PRO A 166       4.469   7.089  -4.679  1.00  0.00           C  
ATOM    658  CD  PRO A 166       5.918   6.689  -4.602  1.00  0.00           C  
ATOM    659  HA  PRO A 166       4.919   6.898  -7.558  1.00  0.00           H  
ATOM    660  HB2 PRO A 166       4.706   9.091  -5.477  1.00  0.00           H  
ATOM    661  HB3 PRO A 166       3.417   8.156  -6.247  1.00  0.00           H  
ATOM    662  HG2 PRO A 166       4.106   7.546  -3.746  1.00  0.00           H  
ATOM    663  HG3 PRO A 166       3.805   6.238  -4.894  1.00  0.00           H  
ATOM    664  HD2 PRO A 166       6.469   7.418  -3.989  1.00  0.00           H  
ATOM    665  HD3 PRO A 166       5.999   5.681  -4.170  1.00  0.00           H  
ATOM    666  N   VAL A 167       6.834   8.341  -8.616  1.00  0.00           N  
ATOM    667  CA  VAL A 167       7.549   9.337  -9.405  1.00  0.00           C  
ATOM    668  C   VAL A 167       7.171   9.248 -10.878  1.00  0.00           C  
ATOM    669  O   VAL A 167       6.363   8.406 -11.272  1.00  0.00           O  
ATOM    670  CB  VAL A 167       9.071   9.147  -9.256  1.00  0.00           C  
ATOM    671  CG1 VAL A 167       9.482   9.271  -7.797  1.00  0.00           C  
ATOM    672  CG2 VAL A 167       9.480   7.794  -9.820  1.00  0.00           C  
ATOM    673  H   VAL A 167       6.846   7.377  -8.914  1.00  0.00           H  
ATOM    674  HA  VAL A 167       7.283  10.328  -9.035  1.00  0.00           H  
ATOM    675  HB  VAL A 167       9.583   9.938  -9.802  1.00  0.00           H  
ATOM    676 HG11 VAL A 167      10.560   9.134  -7.709  1.00  0.00           H  
ATOM    677 HG12 VAL A 167       9.212  10.259  -7.426  1.00  0.00           H  
ATOM    678 HG13 VAL A 167       8.972   8.509  -7.209  1.00  0.00           H  
ATOM    679 HG21 VAL A 167      10.557   7.666  -9.710  1.00  0.00           H  
ATOM    680 HG22 VAL A 167       8.963   7.002  -9.275  1.00  0.00           H  
ATOM    681 HG23 VAL A 167       9.213   7.743 -10.874  1.00  0.00           H  
ATOM    682  N   LYS A 168       7.761  10.119 -11.689  1.00  0.00           N  
ATOM    683  CA  LYS A 168       7.583  10.062 -13.135  1.00  0.00           C  
ATOM    684  C   LYS A 168       8.641   9.179 -13.787  1.00  0.00           C  
ATOM    685  O   LYS A 168       9.828   9.287 -13.478  1.00  0.00           O  
ATOM    686  CB  LYS A 168       7.629  11.466 -13.737  1.00  0.00           C  
ATOM    687  CG  LYS A 168       6.466  12.363 -13.329  1.00  0.00           C  
ATOM    688  CD  LYS A 168       6.564  13.730 -13.991  1.00  0.00           C  
ATOM    689  CE  LYS A 168       5.408  14.629 -13.577  1.00  0.00           C  
ATOM    690  NZ  LYS A 168       5.503  15.978 -14.200  1.00  0.00           N1+
ATOM    691  H   LYS A 168       8.347  10.841 -11.294  1.00  0.00           H  
ATOM    692  HA  LYS A 168       6.607   9.623 -13.346  1.00  0.00           H  
ATOM    693  HB2 LYS A 168       8.553  11.961 -13.438  1.00  0.00           H  
ATOM    694  HB3 LYS A 168       7.632  11.397 -14.825  1.00  0.00           H  
ATOM    695  HG2 LYS A 168       5.525  11.894 -13.620  1.00  0.00           H  
ATOM    696  HG3 LYS A 168       6.468  12.493 -12.247  1.00  0.00           H  
ATOM    697  HD2 LYS A 168       7.503  14.206 -13.706  1.00  0.00           H  
ATOM    698  HD3 LYS A 168       6.549  13.611 -15.074  1.00  0.00           H  
ATOM    699  HE2 LYS A 168       4.466  14.171 -13.875  1.00  0.00           H  
ATOM    700  HE3 LYS A 168       5.405  14.744 -12.494  1.00  0.00           H  
ATOM    701  HZ1 LYS A 168       4.720  16.543 -13.901  1.00  0.00           H  
ATOM    702  HZ2 LYS A 168       6.365  16.421 -13.916  1.00  0.00           H  
ATOM    703  HZ3 LYS A 168       5.486  15.887 -15.206  1.00  0.00           H  
ATOM    704  N   VAL A 169       8.204   8.307 -14.688  1.00  0.00           N  
ATOM    705  CA  VAL A 169       9.102   7.356 -15.333  1.00  0.00           C  
ATOM    706  C   VAL A 169      10.012   8.052 -16.336  1.00  0.00           C  
ATOM    707  O   VAL A 169       9.694   8.135 -17.523  1.00  0.00           O  
ATOM    708  CB  VAL A 169       8.293   6.259 -16.049  1.00  0.00           C  
ATOM    709  CG1 VAL A 169       9.224   5.301 -16.778  1.00  0.00           C  
ATOM    710  CG2 VAL A 169       7.428   5.513 -15.046  1.00  0.00           C  
ATOM    711  H   VAL A 169       7.224   8.302 -14.932  1.00  0.00           H  
ATOM    712  HA  VAL A 169       9.719   6.889 -14.564  1.00  0.00           H  
ATOM    713  HB  VAL A 169       7.657   6.725 -16.803  1.00  0.00           H  
ATOM    714 HG11 VAL A 169       8.635   4.533 -17.280  1.00  0.00           H  
ATOM    715 HG12 VAL A 169       9.807   5.852 -17.516  1.00  0.00           H  
ATOM    716 HG13 VAL A 169       9.895   4.831 -16.061  1.00  0.00           H  
ATOM    717 HG21 VAL A 169       6.858   4.739 -15.561  1.00  0.00           H  
ATOM    718 HG22 VAL A 169       8.063   5.053 -14.290  1.00  0.00           H  
ATOM    719 HG23 VAL A 169       6.741   6.210 -14.568  1.00  0.00           H  
ATOM    720  N   ASN A 170      11.144   8.550 -15.854  1.00  0.00           N  
ATOM    721  CA  ASN A 170      12.195   9.056 -16.731  1.00  0.00           C  
ATOM    722  C   ASN A 170      13.154   7.946 -17.136  1.00  0.00           C  
ATOM    723  O   ASN A 170      14.165   7.710 -16.471  1.00  0.00           O  
ATOM    724  CB  ASN A 170      12.945  10.194 -16.065  1.00  0.00           C  
ATOM    725  CG  ASN A 170      13.926  10.858 -16.990  1.00  0.00           C  
ATOM    726  OD1 ASN A 170      14.115  10.422 -18.131  1.00  0.00           O  
ATOM    727  ND2 ASN A 170      14.555  11.905 -16.519  1.00  0.00           N  
ATOM    728  H   ASN A 170      11.282   8.581 -14.853  1.00  0.00           H  
ATOM    729  HA  ASN A 170      11.730   9.432 -17.644  1.00  0.00           H  
ATOM    730  HB2 ASN A 170      12.234  10.941 -15.711  1.00  0.00           H  
ATOM    731  HB3 ASN A 170      13.481   9.816 -15.195  1.00  0.00           H  
ATOM    732 HD21 ASN A 170      15.221  12.386 -17.090  1.00  0.00           H  
ATOM    733 HD22 ASN A 170      14.372  12.222 -15.590  1.00  0.00           H  
ATOM    734  N   LEU A 171      12.835   7.264 -18.232  1.00  0.00           N  
ATOM    735  CA  LEU A 171      13.489   6.005 -18.569  1.00  0.00           C  
ATOM    736  C   LEU A 171      13.650   5.853 -20.077  1.00  0.00           C  
ATOM    737  O   LEU A 171      12.760   6.218 -20.845  1.00  0.00           O  
ATOM    738  CB  LEU A 171      12.682   4.824 -18.014  1.00  0.00           C  
ATOM    739  CG  LEU A 171      13.243   3.431 -18.324  1.00  0.00           C  
ATOM    740  CD1 LEU A 171      12.940   2.491 -17.164  1.00  0.00           C  
ATOM    741  CD2 LEU A 171      12.634   2.915 -19.620  1.00  0.00           C  
ATOM    742  H   LEU A 171      12.123   7.629 -18.847  1.00  0.00           H  
ATOM    743  HA  LEU A 171      14.480   5.996 -18.115  1.00  0.00           H  
ATOM    744  HB2 LEU A 171      12.621   4.923 -16.931  1.00  0.00           H  
ATOM    745  HB3 LEU A 171      11.672   4.873 -18.419  1.00  0.00           H  
ATOM    746  HG  LEU A 171      14.327   3.490 -18.431  1.00  0.00           H  
ATOM    747 HD11 LEU A 171      13.339   1.501 -17.385  1.00  0.00           H  
ATOM    748 HD12 LEU A 171      13.403   2.875 -16.255  1.00  0.00           H  
ATOM    749 HD13 LEU A 171      11.862   2.424 -17.023  1.00  0.00           H  
ATOM    750 HD21 LEU A 171      13.033   1.924 -19.841  1.00  0.00           H  
ATOM    751 HD22 LEU A 171      11.551   2.853 -19.514  1.00  0.00           H  
ATOM    752 HD23 LEU A 171      12.882   3.596 -20.434  1.00  0.00           H  
ATOM    753  N   ALA A 172      14.792   5.316 -20.493  1.00  0.00           N  
ATOM    754  CA  ALA A 172      15.098   5.173 -21.911  1.00  0.00           C  
ATOM    755  C   ALA A 172      14.655   3.814 -22.437  1.00  0.00           C  
ATOM    756  O   ALA A 172      14.777   2.801 -21.748  1.00  0.00           O  
ATOM    757  CB  ALA A 172      16.587   5.374 -22.153  1.00  0.00           C  
ATOM    758  H   ALA A 172      15.464   4.995 -19.810  1.00  0.00           H  
ATOM    759  HA  ALA A 172      14.545   5.939 -22.455  1.00  0.00           H  
ATOM    760  HB1 ALA A 172      16.800   5.265 -23.218  1.00  0.00           H  
ATOM    761  HB2 ALA A 172      16.877   6.373 -21.826  1.00  0.00           H  
ATOM    762  HB3 ALA A 172      17.151   4.631 -21.592  1.00  0.00           H  
ATOM    763  N   LEU A 173      14.140   3.799 -23.662  1.00  0.00           N  
ATOM    764  CA  LEU A 173      13.534   2.596 -24.223  1.00  0.00           C  
ATOM    765  C   LEU A 173      14.483   1.901 -25.189  1.00  0.00           C  
ATOM    766  O   LEU A 173      14.869   2.467 -26.212  1.00  0.00           O  
ATOM    767  CB  LEU A 173      12.228   2.950 -24.945  1.00  0.00           C  
ATOM    768  CG  LEU A 173      11.545   1.794 -25.687  1.00  0.00           C  
ATOM    769  CD1 LEU A 173      11.132   0.722 -24.689  1.00  0.00           C  
ATOM    770  CD2 LEU A 173      10.339   2.323 -26.451  1.00  0.00           C  
ATOM    771  H   LEU A 173      14.169   4.641 -24.218  1.00  0.00           H  
ATOM    772  HA  LEU A 173      13.308   1.910 -23.408  1.00  0.00           H  
ATOM    773  HB2 LEU A 173      11.520   3.337 -24.213  1.00  0.00           H  
ATOM    774  HB3 LEU A 173      12.434   3.735 -25.672  1.00  0.00           H  
ATOM    775  HG  LEU A 173      12.249   1.346 -26.388  1.00  0.00           H  
ATOM    776 HD11 LEU A 173      10.648  -0.101 -25.216  1.00  0.00           H  
ATOM    777 HD12 LEU A 173      12.017   0.348 -24.171  1.00  0.00           H  
ATOM    778 HD13 LEU A 173      10.439   1.146 -23.963  1.00  0.00           H  
ATOM    779 HD21 LEU A 173       9.855   1.502 -26.979  1.00  0.00           H  
ATOM    780 HD22 LEU A 173       9.634   2.771 -25.751  1.00  0.00           H  
ATOM    781 HD23 LEU A 173      10.664   3.075 -27.170  1.00  0.00           H  
ATOM    782  N   PHE A 174      14.859   0.670 -24.859  1.00  0.00           N  
ATOM    783  CA  PHE A 174      15.789  -0.094 -25.680  1.00  0.00           C  
ATOM    784  C   PHE A 174      15.105  -1.300 -26.311  1.00  0.00           C  
ATOM    785  O   PHE A 174      14.187  -1.880 -25.731  1.00  0.00           O  
ATOM    786  CB  PHE A 174      16.983  -0.559 -24.844  1.00  0.00           C  
ATOM    787  CG  PHE A 174      17.745   0.563 -24.199  1.00  0.00           C  
ATOM    788  CD1 PHE A 174      17.305   1.125 -23.008  1.00  0.00           C  
ATOM    789  CD2 PHE A 174      18.902   1.060 -24.780  1.00  0.00           C  
ATOM    790  CE1 PHE A 174      18.005   2.159 -22.415  1.00  0.00           C  
ATOM    791  CE2 PHE A 174      19.604   2.091 -24.187  1.00  0.00           C  
ATOM    792  CZ  PHE A 174      19.155   2.641 -23.004  1.00  0.00           C  
ATOM    793  H   PHE A 174      14.488   0.252 -24.017  1.00  0.00           H  
ATOM    794  HA  PHE A 174      16.155   0.551 -26.481  1.00  0.00           H  
ATOM    795  HB2 PHE A 174      16.637  -1.231 -24.059  1.00  0.00           H  
ATOM    796  HB3 PHE A 174      17.672  -1.120 -25.474  1.00  0.00           H  
ATOM    797  HD1 PHE A 174      16.397   0.743 -22.543  1.00  0.00           H  
ATOM    798  HD2 PHE A 174      19.256   0.625 -25.715  1.00  0.00           H  
ATOM    799  HE1 PHE A 174      17.649   2.592 -21.481  1.00  0.00           H  
ATOM    800  HE2 PHE A 174      20.513   2.472 -24.654  1.00  0.00           H  
ATOM    801  HZ  PHE A 174      19.706   3.456 -22.537  1.00  0.00           H  
ATOM    802  N   ASP A 175      15.558  -1.674 -27.503  1.00  0.00           N  
ATOM    803  CA  ASP A 175      15.194  -2.956 -28.093  1.00  0.00           C  
ATOM    804  C   ASP A 175      16.355  -3.941 -28.030  1.00  0.00           C  
ATOM    805  O   ASP A 175      17.216  -3.956 -28.908  1.00  0.00           O  
ATOM    806  CB  ASP A 175      14.752  -2.773 -29.547  1.00  0.00           C  
ATOM    807  CG  ASP A 175      14.341  -4.080 -30.211  1.00  0.00           C  
ATOM    808  OD1 ASP A 175      14.660  -5.118 -29.682  1.00  0.00           O  
ATOM    809  OD2 ASP A 175      13.714  -4.028 -31.241  1.00  0.00           O1-
ATOM    810  H   ASP A 175      16.170  -1.054 -28.013  1.00  0.00           H  
ATOM    811  HA  ASP A 175      14.362  -3.375 -27.527  1.00  0.00           H  
ATOM    812  HB2 ASP A 175      13.909  -2.081 -29.587  1.00  0.00           H  
ATOM    813  HB3 ASP A 175      15.566  -2.330 -30.122  1.00  0.00           H  
ATOM    814  N   GLY A 176      16.374  -4.761 -26.985  1.00  0.00           N  
ATOM    815  CA  GLY A 176      17.496  -5.654 -26.730  1.00  0.00           C  
ATOM    816  C   GLY A 176      18.674  -4.901 -26.126  1.00  0.00           C  
ATOM    817  O   GLY A 176      18.663  -4.558 -24.944  1.00  0.00           O  
ATOM    818  H   GLY A 176      15.587  -4.766 -26.349  1.00  0.00           H  
ATOM    819  HA2 GLY A 176      17.183  -6.450 -26.054  1.00  0.00           H  
ATOM    820  HA3 GLY A 176      17.802  -6.128 -27.663  1.00  0.00           H  
ATOM    821  N   SER A 177      19.690  -4.645 -26.946  1.00  0.00           N  
ATOM    822  CA  SER A 177      20.809  -3.804 -26.539  1.00  0.00           C  
ATOM    823  C   SER A 177      20.879  -2.536 -27.381  1.00  0.00           C  
ATOM    824  O   SER A 177      21.775  -1.711 -27.202  1.00  0.00           O  
ATOM    825  CB  SER A 177      22.109  -4.574 -26.657  1.00  0.00           C  
ATOM    826  OG  SER A 177      22.362  -4.931 -27.987  1.00  0.00           O  
ATOM    827  H   SER A 177      19.685  -5.043 -27.873  1.00  0.00           H  
ATOM    828  HA  SER A 177      20.663  -3.514 -25.496  1.00  0.00           H  
ATOM    829  HB2 SER A 177      22.930  -3.963 -26.280  1.00  0.00           H  
ATOM    830  HB3 SER A 177      22.058  -5.470 -26.041  1.00  0.00           H  
ATOM    831  HG  SER A 177      21.887  -4.295 -28.527  1.00  0.00           H  
ATOM    832  N   LYS A 178      19.931  -2.388 -28.299  1.00  0.00           N  
ATOM    833  CA  LYS A 178      19.915  -1.247 -29.205  1.00  0.00           C  
ATOM    834  C   LYS A 178      18.849  -0.236 -28.803  1.00  0.00           C  
ATOM    835  O   LYS A 178      17.656  -0.541 -28.812  1.00  0.00           O  
ATOM    836  CB  LYS A 178      19.682  -1.710 -30.646  1.00  0.00           C  
ATOM    837  CG  LYS A 178      19.691  -0.589 -31.676  1.00  0.00           C  
ATOM    838  CD  LYS A 178      19.479  -1.129 -33.082  1.00  0.00           C  
ATOM    839  CE  LYS A 178      19.477  -0.009 -34.113  1.00  0.00           C  
ATOM    840  NZ  LYS A 178      19.274  -0.523 -35.494  1.00  0.00           N1+
ATOM    841  H   LYS A 178      19.202  -3.083 -28.370  1.00  0.00           H  
ATOM    842  HA  LYS A 178      20.883  -0.749 -29.153  1.00  0.00           H  
ATOM    843  HB2 LYS A 178      20.453  -2.428 -30.926  1.00  0.00           H  
ATOM    844  HB3 LYS A 178      18.720  -2.219 -30.713  1.00  0.00           H  
ATOM    845  HG2 LYS A 178      18.897   0.122 -31.446  1.00  0.00           H  
ATOM    846  HG3 LYS A 178      20.646  -0.065 -31.637  1.00  0.00           H  
ATOM    847  HD2 LYS A 178      20.276  -1.834 -33.325  1.00  0.00           H  
ATOM    848  HD3 LYS A 178      18.526  -1.656 -33.130  1.00  0.00           H  
ATOM    849  HE2 LYS A 178      18.681   0.696 -33.880  1.00  0.00           H  
ATOM    850  HE3 LYS A 178      20.427   0.524 -34.073  1.00  0.00           H  
ATOM    851  HZ1 LYS A 178      19.279   0.248 -36.146  1.00  0.00           H  
ATOM    852  HZ2 LYS A 178      20.018  -1.166 -35.728  1.00  0.00           H  
ATOM    853  HZ3 LYS A 178      18.386  -1.004 -35.547  1.00  0.00           H  
ATOM    854  N   LYS A 179      19.286   0.967 -28.448  1.00  0.00           N  
ATOM    855  CA  LYS A 179      18.369   2.026 -28.041  1.00  0.00           C  
ATOM    856  C   LYS A 179      17.446   2.424 -29.185  1.00  0.00           C  
ATOM    857  O   LYS A 179      17.893   2.630 -30.313  1.00  0.00           O  
ATOM    858  CB  LYS A 179      19.145   3.245 -27.543  1.00  0.00           C  
ATOM    859  CG  LYS A 179      18.276   4.350 -26.958  1.00  0.00           C  
ATOM    860  CD  LYS A 179      19.123   5.488 -26.408  1.00  0.00           C  
ATOM    861  CE  LYS A 179      18.255   6.599 -25.839  1.00  0.00           C  
ATOM    862  NZ  LYS A 179      19.069   7.729 -25.316  1.00  0.00           N1+
ATOM    863  H   LYS A 179      20.278   1.154 -28.459  1.00  0.00           H  
ATOM    864  HA  LYS A 179      17.748   1.652 -27.225  1.00  0.00           H  
ATOM    865  HB2 LYS A 179      19.856   2.936 -26.775  1.00  0.00           H  
ATOM    866  HB3 LYS A 179      19.720   3.672 -28.366  1.00  0.00           H  
ATOM    867  HG2 LYS A 179      17.615   4.742 -27.733  1.00  0.00           H  
ATOM    868  HG3 LYS A 179      17.664   3.944 -26.154  1.00  0.00           H  
ATOM    869  HD2 LYS A 179      19.775   5.108 -25.621  1.00  0.00           H  
ATOM    870  HD3 LYS A 179      19.744   5.898 -27.205  1.00  0.00           H  
ATOM    871  HE2 LYS A 179      17.589   6.976 -26.614  1.00  0.00           H  
ATOM    872  HE3 LYS A 179      17.643   6.204 -25.028  1.00  0.00           H  
ATOM    873  HZ1 LYS A 179      18.458   8.445 -24.946  1.00  0.00           H  
ATOM    874  HZ2 LYS A 179      19.678   7.394 -24.581  1.00  0.00           H  
ATOM    875  HZ3 LYS A 179      19.627   8.117 -26.063  1.00  0.00           H  
ATOM    876  N   VAL A 180      16.155   2.530 -28.888  1.00  0.00           N  
ATOM    877  CA  VAL A 180      15.175   2.974 -29.873  1.00  0.00           C  
ATOM    878  C   VAL A 180      14.786   4.429 -29.646  1.00  0.00           C  
ATOM    879  O   VAL A 180      14.860   5.252 -30.558  1.00  0.00           O  
ATOM    880  CB  VAL A 180      13.916   2.092 -29.808  1.00  0.00           C  
ATOM    881  CG1 VAL A 180      12.849   2.615 -30.759  1.00  0.00           C  
ATOM    882  CG2 VAL A 180      14.274   0.651 -30.138  1.00  0.00           C  
ATOM    883  H   VAL A 180      15.844   2.297 -27.955  1.00  0.00           H  
ATOM    884  HA  VAL A 180      15.617   2.880 -30.866  1.00  0.00           H  
ATOM    885  HB  VAL A 180      13.499   2.142 -28.800  1.00  0.00           H  
ATOM    886 HG11 VAL A 180      11.965   1.980 -30.700  1.00  0.00           H  
ATOM    887 HG12 VAL A 180      12.582   3.634 -30.482  1.00  0.00           H  
ATOM    888 HG13 VAL A 180      13.235   2.603 -31.778  1.00  0.00           H  
ATOM    889 HG21 VAL A 180      13.378   0.033 -30.089  1.00  0.00           H  
ATOM    890 HG22 VAL A 180      14.695   0.602 -31.143  1.00  0.00           H  
ATOM    891 HG23 VAL A 180      15.007   0.285 -29.419  1.00  0.00           H  
ATOM    892  N   SER A 181      14.371   4.741 -28.422  1.00  0.00           N  
ATOM    893  CA  SER A 181      13.990   6.103 -28.066  1.00  0.00           C  
ATOM    894  C   SER A 181      13.935   6.282 -26.554  1.00  0.00           C  
ATOM    895  O   SER A 181      14.557   5.526 -25.807  1.00  0.00           O  
ATOM    896  CB  SER A 181      12.646   6.446 -28.675  1.00  0.00           C  
ATOM    897  OG  SER A 181      12.354   7.807 -28.516  1.00  0.00           O  
ATOM    898  H   SER A 181      14.317   4.016 -27.721  1.00  0.00           H  
ATOM    899  HA  SER A 181      14.742   6.787 -28.465  1.00  0.00           H  
ATOM    900  HB2 SER A 181      12.651   6.193 -29.735  1.00  0.00           H  
ATOM    901  HB3 SER A 181      11.868   5.847 -28.201  1.00  0.00           H  
ATOM    902  HG  SER A 181      11.701   8.017 -29.188  1.00  0.00           H  
ATOM    903  N   ASP A 182      13.185   7.285 -26.110  1.00  0.00           N  
ATOM    904  CA  ASP A 182      12.889   7.450 -24.692  1.00  0.00           C  
ATOM    905  C   ASP A 182      11.457   7.041 -24.377  1.00  0.00           C  
ATOM    906  O   ASP A 182      10.530   7.370 -25.118  1.00  0.00           O  
ATOM    907  CB  ASP A 182      13.119   8.901 -24.261  1.00  0.00           C  
ATOM    908  CG  ASP A 182      14.583   9.313 -24.321  1.00  0.00           C  
ATOM    909  OD1 ASP A 182      15.425   8.446 -24.284  1.00  0.00           O  
ATOM    910  OD2 ASP A 182      14.847  10.488 -24.404  1.00  0.00           O1-
ATOM    911  H   ASP A 182      12.811   7.951 -26.772  1.00  0.00           H  
ATOM    912  HA  ASP A 182      13.561   6.807 -24.122  1.00  0.00           H  
ATOM    913  HB2 ASP A 182      12.543   9.567 -24.906  1.00  0.00           H  
ATOM    914  HB3 ASP A 182      12.758   9.040 -23.242  1.00  0.00           H  
ATOM    915  N   LEU A 183      11.281   6.321 -23.273  1.00  0.00           N  
ATOM    916  CA  LEU A 183       9.965   5.840 -22.875  1.00  0.00           C  
ATOM    917  C   LEU A 183       9.113   6.968 -22.309  1.00  0.00           C  
ATOM    918  O   LEU A 183       9.545   7.698 -21.417  1.00  0.00           O  
ATOM    919  CB  LEU A 183      10.102   4.723 -21.833  1.00  0.00           C  
ATOM    920  CG  LEU A 183       8.788   4.083 -21.367  1.00  0.00           C  
ATOM    921  CD1 LEU A 183       8.143   3.341 -22.529  1.00  0.00           C  
ATOM    922  CD2 LEU A 183       9.067   3.141 -20.205  1.00  0.00           C  
ATOM    923  H   LEU A 183      12.080   6.104 -22.695  1.00  0.00           H  
ATOM    924  HA  LEU A 183       9.463   5.439 -23.755  1.00  0.00           H  
ATOM    925  HB2 LEU A 183      10.725   3.933 -22.250  1.00  0.00           H  
ATOM    926  HB3 LEU A 183      10.604   5.127 -20.954  1.00  0.00           H  
ATOM    927  HG  LEU A 183       8.098   4.862 -21.044  1.00  0.00           H  
ATOM    928 HD11 LEU A 183       7.209   2.886 -22.198  1.00  0.00           H  
ATOM    929 HD12 LEU A 183       7.937   4.041 -23.338  1.00  0.00           H  
ATOM    930 HD13 LEU A 183       8.818   2.564 -22.885  1.00  0.00           H  
ATOM    931 HD21 LEU A 183       8.133   2.687 -19.872  1.00  0.00           H  
ATOM    932 HD22 LEU A 183       9.757   2.359 -20.526  1.00  0.00           H  
ATOM    933 HD23 LEU A 183       9.511   3.700 -19.381  1.00  0.00           H  
ATOM    934  N   LYS A 184       7.899   7.106 -22.832  1.00  0.00           N  
ATOM    935  CA  LYS A 184       6.967   8.118 -22.348  1.00  0.00           C  
ATOM    936  C   LYS A 184       6.805   8.041 -20.835  1.00  0.00           C  
ATOM    937  O   LYS A 184       6.508   6.980 -20.286  1.00  0.00           O  
ATOM    938  CB  LYS A 184       5.606   7.961 -23.029  1.00  0.00           C  
ATOM    939  CG  LYS A 184       4.577   9.009 -22.626  1.00  0.00           C  
ATOM    940  CD  LYS A 184       3.277   8.831 -23.396  1.00  0.00           C  
ATOM    941  CE  LYS A 184       2.256   9.893 -23.013  1.00  0.00           C  
ATOM    942  NZ  LYS A 184       0.987   9.746 -23.775  1.00  0.00           N1+
ATOM    943  H   LYS A 184       7.614   6.494 -23.583  1.00  0.00           H  
ATOM    944  HA  LYS A 184       7.367   9.101 -22.591  1.00  0.00           H  
ATOM    945  HB2 LYS A 184       5.732   8.016 -24.111  1.00  0.00           H  
ATOM    946  HB3 LYS A 184       5.193   6.979 -22.798  1.00  0.00           H  
ATOM    947  HG2 LYS A 184       4.371   8.925 -21.558  1.00  0.00           H  
ATOM    948  HG3 LYS A 184       4.973  10.003 -22.823  1.00  0.00           H  
ATOM    949  HD2 LYS A 184       3.475   8.900 -24.467  1.00  0.00           H  
ATOM    950  HD3 LYS A 184       2.860   7.847 -23.184  1.00  0.00           H  
ATOM    951  HE2 LYS A 184       2.037   9.820 -21.949  1.00  0.00           H  
ATOM    952  HE3 LYS A 184       2.670  10.882 -23.209  1.00  0.00           H  
ATOM    953  HZ1 LYS A 184       0.338  10.467 -23.493  1.00  0.00           H  
ATOM    954  HZ2 LYS A 184       1.176   9.831 -24.765  1.00  0.00           H  
ATOM    955  HZ3 LYS A 184       0.583   8.838 -23.587  1.00  0.00           H  
ATOM    956  N   PRO A 185       7.006   9.171 -20.166  1.00  0.00           N  
ATOM    957  CA  PRO A 185       6.956   9.217 -18.710  1.00  0.00           C  
ATOM    958  C   PRO A 185       5.522   9.131 -18.204  1.00  0.00           C  
ATOM    959  O   PRO A 185       4.587   9.556 -18.882  1.00  0.00           O  
ATOM    960  CB  PRO A 185       7.587  10.575 -18.387  1.00  0.00           C  
ATOM    961  CG  PRO A 185       7.293  11.410 -19.586  1.00  0.00           C  
ATOM    962  CD  PRO A 185       7.428  10.459 -20.746  1.00  0.00           C  
ATOM    963  HA  PRO A 185       7.561   8.395 -18.301  1.00  0.00           H  
ATOM    964  HB2 PRO A 185       7.149  10.984 -17.464  1.00  0.00           H  
ATOM    965  HB3 PRO A 185       8.666  10.455 -18.204  1.00  0.00           H  
ATOM    966  HG2 PRO A 185       6.284  11.843 -19.509  1.00  0.00           H  
ATOM    967  HG3 PRO A 185       7.998  12.252 -19.645  1.00  0.00           H  
ATOM    968  HD2 PRO A 185       6.760  10.776 -21.560  1.00  0.00           H  
ATOM    969  HD3 PRO A 185       8.474  10.442 -21.086  1.00  0.00           H  
ATOM    970  N   VAL A 186       5.355   8.576 -17.007  1.00  0.00           N  
ATOM    971  CA  VAL A 186       4.043   8.504 -16.374  1.00  0.00           C  
ATOM    972  C   VAL A 186       4.157   8.605 -14.858  1.00  0.00           C  
ATOM    973  O   VAL A 186       5.105   8.092 -14.262  1.00  0.00           O  
ATOM    974  CB  VAL A 186       3.343   7.182 -16.746  1.00  0.00           C  
ATOM    975  CG1 VAL A 186       4.116   5.995 -16.191  1.00  0.00           C  
ATOM    976  CG2 VAL A 186       1.914   7.189 -16.223  1.00  0.00           C  
ATOM    977  H   VAL A 186       6.156   8.196 -16.524  1.00  0.00           H  
ATOM    978  HA  VAL A 186       3.437   9.335 -16.736  1.00  0.00           H  
ATOM    979  HB  VAL A 186       3.333   7.081 -17.832  1.00  0.00           H  
ATOM    980 HG11 VAL A 186       3.607   5.071 -16.465  1.00  0.00           H  
ATOM    981 HG12 VAL A 186       5.123   5.991 -16.607  1.00  0.00           H  
ATOM    982 HG13 VAL A 186       4.170   6.072 -15.106  1.00  0.00           H  
ATOM    983 HG21 VAL A 186       1.426   6.253 -16.490  1.00  0.00           H  
ATOM    984 HG22 VAL A 186       1.925   7.296 -15.138  1.00  0.00           H  
ATOM    985 HG23 VAL A 186       1.369   8.021 -16.665  1.00  0.00           H  
ATOM    986  N   THR A 187       3.186   9.269 -14.240  1.00  0.00           N  
ATOM    987  CA  THR A 187       3.200   9.480 -12.797  1.00  0.00           C  
ATOM    988  C   THR A 187       2.693   8.249 -12.056  1.00  0.00           C  
ATOM    989  O   THR A 187       1.586   7.772 -12.309  1.00  0.00           O  
ATOM    990  CB  THR A 187       2.353  10.705 -12.408  1.00  0.00           C  
ATOM    991  OG1 THR A 187       2.873  11.874 -13.055  1.00  0.00           O  
ATOM    992  CG2 THR A 187       2.375  10.912 -10.901  1.00  0.00           C  
ATOM    993  H   THR A 187       2.418   9.637 -14.784  1.00  0.00           H  
ATOM    994  HA  THR A 187       4.229   9.660 -12.485  1.00  0.00           H  
ATOM    995  HB  THR A 187       1.323  10.554 -12.734  1.00  0.00           H  
ATOM    996  HG1 THR A 187       2.194  12.553 -13.080  1.00  0.00           H  
ATOM    997 HG21 THR A 187       1.769  11.781 -10.645  1.00  0.00           H  
ATOM    998 HG22 THR A 187       1.969  10.029 -10.408  1.00  0.00           H  
ATOM    999 HG23 THR A 187       3.401  11.073 -10.573  1.00  0.00           H  
ATOM   1000  N   LEU A 188       3.508   7.741 -11.138  1.00  0.00           N  
ATOM   1001  CA  LEU A 188       3.124   6.592 -10.326  1.00  0.00           C  
ATOM   1002  C   LEU A 188       2.510   7.032  -9.004  1.00  0.00           C  
ATOM   1003  O   LEU A 188       2.727   8.155  -8.551  1.00  0.00           O  
ATOM   1004  CB  LEU A 188       4.344   5.700 -10.059  1.00  0.00           C  
ATOM   1005  CG  LEU A 188       5.078   5.186 -11.304  1.00  0.00           C  
ATOM   1006  CD1 LEU A 188       6.283   4.358 -10.879  1.00  0.00           C  
ATOM   1007  CD2 LEU A 188       4.120   4.362 -12.153  1.00  0.00           C  
ATOM   1008  H   LEU A 188       4.415   8.161 -10.998  1.00  0.00           H  
ATOM   1009  HA  LEU A 188       2.380   6.013 -10.874  1.00  0.00           H  
ATOM   1010  HB2 LEU A 188       5.061   6.262  -9.462  1.00  0.00           H  
ATOM   1011  HB3 LEU A 188       4.022   4.835  -9.482  1.00  0.00           H  
ATOM   1012  HG  LEU A 188       5.443   6.032 -11.888  1.00  0.00           H  
ATOM   1013 HD11 LEU A 188       6.803   3.993 -11.764  1.00  0.00           H  
ATOM   1014 HD12 LEU A 188       6.959   4.978 -10.290  1.00  0.00           H  
ATOM   1015 HD13 LEU A 188       5.948   3.512 -10.280  1.00  0.00           H  
ATOM   1016 HD21 LEU A 188       4.642   3.997 -13.038  1.00  0.00           H  
ATOM   1017 HD22 LEU A 188       3.755   3.515 -11.571  1.00  0.00           H  
ATOM   1018 HD23 LEU A 188       3.278   4.983 -12.457  1.00  0.00           H  
ATOM   1019  N   ALA A 189       1.741   6.139  -8.387  1.00  0.00           N  
ATOM   1020  CA  ALA A 189       1.085   6.438  -7.121  1.00  0.00           C  
ATOM   1021  C   ALA A 189       0.692   5.161  -6.389  1.00  0.00           C  
ATOM   1022  O   ALA A 189       0.342   4.160  -7.014  1.00  0.00           O  
ATOM   1023  CB  ALA A 189      -0.138   7.314  -7.351  1.00  0.00           C  
ATOM   1024  H   ALA A 189       1.608   5.232  -8.808  1.00  0.00           H  
ATOM   1025  HA  ALA A 189       1.793   6.979  -6.493  1.00  0.00           H  
ATOM   1026  HB1 ALA A 189      -0.617   7.527  -6.395  1.00  0.00           H  
ATOM   1027  HB2 ALA A 189       0.166   8.248  -7.822  1.00  0.00           H  
ATOM   1028  HB3 ALA A 189      -0.840   6.793  -8.000  1.00  0.00           H  
ATOM   1029  N   ARG A 190       0.753   5.202  -5.062  1.00  0.00           N  
ATOM   1030  CA  ARG A 190       0.407   4.047  -4.243  1.00  0.00           C  
ATOM   1031  C   ARG A 190      -1.093   3.784  -4.269  1.00  0.00           C  
ATOM   1032  O   ARG A 190      -1.897   4.706  -4.127  1.00  0.00           O  
ATOM   1033  CB  ARG A 190       0.858   4.256  -2.805  1.00  0.00           C  
ATOM   1034  CG  ARG A 190       0.688   3.047  -1.900  1.00  0.00           C  
ATOM   1035  CD  ARG A 190       1.222   3.302  -0.538  1.00  0.00           C  
ATOM   1036  NE  ARG A 190       1.028   2.160   0.344  1.00  0.00           N  
ATOM   1037  CZ  ARG A 190       1.341   2.144   1.653  1.00  0.00           C  
ATOM   1038  NH1 ARG A 190       1.862   3.211   2.219  1.00  0.00           N1+
ATOM   1039  NH2 ARG A 190       1.124   1.055   2.371  1.00  0.00           N  
ATOM   1040  H   ARG A 190       1.047   6.056  -4.611  1.00  0.00           H  
ATOM   1041  HA  ARG A 190       0.919   3.172  -4.645  1.00  0.00           H  
ATOM   1042  HB2 ARG A 190       1.912   4.533  -2.791  1.00  0.00           H  
ATOM   1043  HB3 ARG A 190       0.298   5.080  -2.365  1.00  0.00           H  
ATOM   1044  HG2 ARG A 190      -0.371   2.802  -1.813  1.00  0.00           H  
ATOM   1045  HG3 ARG A 190       1.223   2.196  -2.324  1.00  0.00           H  
ATOM   1046  HD2 ARG A 190       2.290   3.507  -0.597  1.00  0.00           H  
ATOM   1047  HD3 ARG A 190       0.712   4.159  -0.102  1.00  0.00           H  
ATOM   1048  HE  ARG A 190       0.629   1.321  -0.056  1.00  0.00           H  
ATOM   1049 HH11 ARG A 190       2.026   4.043   1.671  1.00  0.00           H  
ATOM   1050 HH12 ARG A 190       2.096   3.198   3.201  1.00  0.00           H  
ATOM   1051 HH21 ARG A 190       0.724   0.235   1.936  1.00  0.00           H  
ATOM   1052 HH22 ARG A 190       1.359   1.043   3.353  1.00  0.00           H  
ATOM   1053  N   GLY A 191      -1.464   2.521  -4.450  1.00  0.00           N  
ATOM   1054  CA  GLY A 191      -2.869   2.144  -4.555  1.00  0.00           C  
ATOM   1055  C   GLY A 191      -3.267   1.902  -6.005  1.00  0.00           C  
ATOM   1056  O   GLY A 191      -4.340   1.367  -6.284  1.00  0.00           O  
ATOM   1057  H   GLY A 191      -0.755   1.805  -4.517  1.00  0.00           H  
ATOM   1058  HA2 GLY A 191      -3.047   1.240  -3.971  1.00  0.00           H  
ATOM   1059  HA3 GLY A 191      -3.490   2.929  -4.128  1.00  0.00           H  
ATOM   1060  N   GLU A 192      -2.398   2.301  -6.928  1.00  0.00           N  
ATOM   1061  CA  GLU A 192      -2.651   2.115  -8.351  1.00  0.00           C  
ATOM   1062  C   GLU A 192      -1.555   1.279  -9.000  1.00  0.00           C  
ATOM   1063  O   GLU A 192      -0.391   1.351  -8.607  1.00  0.00           O  
ATOM   1064  CB  GLU A 192      -2.757   3.470  -9.055  1.00  0.00           C  
ATOM   1065  CG  GLU A 192      -3.917   4.334  -8.582  1.00  0.00           C  
ATOM   1066  CD  GLU A 192      -3.975   5.667  -9.276  1.00  0.00           C  
ATOM   1067  OE1 GLU A 192      -2.965   6.097  -9.779  1.00  0.00           O  
ATOM   1068  OE2 GLU A 192      -5.030   6.255  -9.305  1.00  0.00           O1-
ATOM   1069  H   GLU A 192      -1.539   2.745  -6.633  1.00  0.00           H  
ATOM   1070  HA  GLU A 192      -3.597   1.585  -8.468  1.00  0.00           H  
ATOM   1071  HB2 GLU A 192      -1.837   4.033  -8.902  1.00  0.00           H  
ATOM   1072  HB3 GLU A 192      -2.872   3.315 -10.127  1.00  0.00           H  
ATOM   1073  HG2 GLU A 192      -4.851   3.803  -8.763  1.00  0.00           H  
ATOM   1074  HG3 GLU A 192      -3.824   4.494  -7.508  1.00  0.00           H  
ATOM   1075  N   VAL A 193      -1.935   0.487  -9.997  1.00  0.00           N  
ATOM   1076  CA  VAL A 193      -0.983  -0.347 -10.718  1.00  0.00           C  
ATOM   1077  C   VAL A 193      -0.853   0.093 -12.170  1.00  0.00           C  
ATOM   1078  O   VAL A 193      -1.841   0.148 -12.902  1.00  0.00           O  
ATOM   1079  CB  VAL A 193      -1.419  -1.823 -10.670  1.00  0.00           C  
ATOM   1080  CG1 VAL A 193      -0.450  -2.693 -11.457  1.00  0.00           C  
ATOM   1081  CG2 VAL A 193      -1.511  -2.290  -9.225  1.00  0.00           C  
ATOM   1082  H   VAL A 193      -2.911   0.461 -10.261  1.00  0.00           H  
ATOM   1083  HA  VAL A 193      -0.007  -0.254 -10.236  1.00  0.00           H  
ATOM   1084  HB  VAL A 193      -2.396  -1.918 -11.146  1.00  0.00           H  
ATOM   1085 HG11 VAL A 193      -0.775  -3.732 -11.412  1.00  0.00           H  
ATOM   1086 HG12 VAL A 193      -0.428  -2.364 -12.496  1.00  0.00           H  
ATOM   1087 HG13 VAL A 193       0.547  -2.607 -11.026  1.00  0.00           H  
ATOM   1088 HG21 VAL A 193      -1.822  -3.333  -9.197  1.00  0.00           H  
ATOM   1089 HG22 VAL A 193      -0.536  -2.188  -8.748  1.00  0.00           H  
ATOM   1090 HG23 VAL A 193      -2.242  -1.680  -8.691  1.00  0.00           H  
ATOM   1091  N   VAL A 194       0.372   0.407 -12.581  1.00  0.00           N  
ATOM   1092  CA  VAL A 194       0.618   0.941 -13.915  1.00  0.00           C  
ATOM   1093  C   VAL A 194       1.344  -0.073 -14.789  1.00  0.00           C  
ATOM   1094  O   VAL A 194       2.496  -0.422 -14.525  1.00  0.00           O  
ATOM   1095  CB  VAL A 194       1.454   2.232 -13.829  1.00  0.00           C  
ATOM   1096  CG1 VAL A 194       1.729   2.782 -15.220  1.00  0.00           C  
ATOM   1097  CG2 VAL A 194       0.730   3.261 -12.976  1.00  0.00           C  
ATOM   1098  H   VAL A 194       1.150   0.273 -11.954  1.00  0.00           H  
ATOM   1099  HA  VAL A 194      -0.342   1.176 -14.378  1.00  0.00           H  
ATOM   1100  HB  VAL A 194       2.418   1.999 -13.378  1.00  0.00           H  
ATOM   1101 HG11 VAL A 194       2.321   3.694 -15.140  1.00  0.00           H  
ATOM   1102 HG12 VAL A 194       2.279   2.042 -15.801  1.00  0.00           H  
ATOM   1103 HG13 VAL A 194       0.784   3.006 -15.716  1.00  0.00           H  
ATOM   1104 HG21 VAL A 194       1.326   4.171 -12.917  1.00  0.00           H  
ATOM   1105 HG22 VAL A 194      -0.238   3.490 -13.422  1.00  0.00           H  
ATOM   1106 HG23 VAL A 194       0.580   2.862 -11.972  1.00  0.00           H  
ATOM   1107  N   CYS A 195       0.667  -0.543 -15.830  1.00  0.00           N  
ATOM   1108  CA  CYS A 195       1.236  -1.541 -16.728  1.00  0.00           C  
ATOM   1109  C   CYS A 195       1.752  -0.900 -18.009  1.00  0.00           C  
ATOM   1110  O   CYS A 195       1.264   0.150 -18.429  1.00  0.00           O  
ATOM   1111  CB  CYS A 195       0.196  -2.605 -17.079  1.00  0.00           C  
ATOM   1112  SG  CYS A 195      -0.373  -3.578 -15.665  1.00  0.00           S  
ATOM   1113  H   CYS A 195      -0.268  -0.202 -16.004  1.00  0.00           H  
ATOM   1114  HA  CYS A 195       2.071  -2.027 -16.222  1.00  0.00           H  
ATOM   1115  HB2 CYS A 195      -0.674  -2.128 -17.532  1.00  0.00           H  
ATOM   1116  HB3 CYS A 195       0.612  -3.291 -17.816  1.00  0.00           H  
ATOM   1117  HG  CYS A 195      -1.260  -4.303 -16.342  1.00  0.00           H  
ATOM   1118  N   LEU A 196       2.741  -1.536 -18.627  1.00  0.00           N  
ATOM   1119  CA  LEU A 196       3.300  -1.047 -19.882  1.00  0.00           C  
ATOM   1120  C   LEU A 196       3.273  -2.127 -20.956  1.00  0.00           C  
ATOM   1121  O   LEU A 196       3.823  -3.212 -20.773  1.00  0.00           O  
ATOM   1122  CB  LEU A 196       4.742  -0.567 -19.669  1.00  0.00           C  
ATOM   1123  CG  LEU A 196       5.481  -0.097 -20.928  1.00  0.00           C  
ATOM   1124  CD1 LEU A 196       4.784   1.132 -21.497  1.00  0.00           C  
ATOM   1125  CD2 LEU A 196       6.931   0.205 -20.584  1.00  0.00           C  
ATOM   1126  H   LEU A 196       3.116  -2.379 -18.218  1.00  0.00           H  
ATOM   1127  HA  LEU A 196       2.698  -0.207 -20.225  1.00  0.00           H  
ATOM   1128  HB2 LEU A 196       4.730   0.262 -18.962  1.00  0.00           H  
ATOM   1129  HB3 LEU A 196       5.318  -1.382 -19.230  1.00  0.00           H  
ATOM   1130  HG  LEU A 196       5.443  -0.880 -21.685  1.00  0.00           H  
ATOM   1131 HD11 LEU A 196       5.309   1.467 -22.391  1.00  0.00           H  
ATOM   1132 HD12 LEU A 196       3.755   0.882 -21.752  1.00  0.00           H  
ATOM   1133 HD13 LEU A 196       4.792   1.930 -20.753  1.00  0.00           H  
ATOM   1134 HD21 LEU A 196       7.455   0.539 -21.479  1.00  0.00           H  
ATOM   1135 HD22 LEU A 196       6.969   0.990 -19.828  1.00  0.00           H  
ATOM   1136 HD23 LEU A 196       7.409  -0.694 -20.197  1.00  0.00           H  
ATOM   1137  N   TYR A 197       2.627  -1.822 -22.076  1.00  0.00           N  
ATOM   1138  CA  TYR A 197       2.518  -2.770 -23.179  1.00  0.00           C  
ATOM   1139  C   TYR A 197       3.258  -2.269 -24.412  1.00  0.00           C  
ATOM   1140  O   TYR A 197       2.821  -1.320 -25.066  1.00  0.00           O  
ATOM   1141  CB  TYR A 197       1.050  -3.037 -23.512  1.00  0.00           C  
ATOM   1142  CG  TYR A 197       0.271  -3.670 -22.381  1.00  0.00           C  
ATOM   1143  CD1 TYR A 197      -0.405  -2.869 -21.470  1.00  0.00           C  
ATOM   1144  CD2 TYR A 197       0.231  -5.050 -22.252  1.00  0.00           C  
ATOM   1145  CE1 TYR A 197      -1.115  -3.445 -20.436  1.00  0.00           C  
ATOM   1146  CE2 TYR A 197      -0.479  -5.627 -21.218  1.00  0.00           C  
ATOM   1147  CZ  TYR A 197      -1.151  -4.831 -20.312  1.00  0.00           C  
ATOM   1148  OH  TYR A 197      -1.859  -5.405 -19.282  1.00  0.00           O  
ATOM   1149  H   TYR A 197       2.201  -0.911 -22.168  1.00  0.00           H  
ATOM   1150  HA  TYR A 197       2.982  -3.709 -22.875  1.00  0.00           H  
ATOM   1151  HB2 TYR A 197       0.561  -2.100 -23.780  1.00  0.00           H  
ATOM   1152  HB3 TYR A 197       0.986  -3.697 -24.378  1.00  0.00           H  
ATOM   1153  HD1 TYR A 197      -0.374  -1.784 -21.573  1.00  0.00           H  
ATOM   1154  HD2 TYR A 197       0.762  -5.679 -22.966  1.00  0.00           H  
ATOM   1155  HE1 TYR A 197      -1.645  -2.817 -19.722  1.00  0.00           H  
ATOM   1156  HE2 TYR A 197      -0.509  -6.713 -21.115  1.00  0.00           H  
ATOM   1157  HH  TYR A 197      -1.804  -6.361 -19.352  1.00  0.00           H  
ATOM   1158  N   VAL A 198       4.379  -2.909 -24.726  1.00  0.00           N  
ATOM   1159  CA  VAL A 198       5.209  -2.493 -25.851  1.00  0.00           C  
ATOM   1160  C   VAL A 198       5.133  -3.500 -26.991  1.00  0.00           C  
ATOM   1161  O   VAL A 198       5.407  -4.684 -26.806  1.00  0.00           O  
ATOM   1162  CB  VAL A 198       6.674  -2.337 -25.403  1.00  0.00           C  
ATOM   1163  CG1 VAL A 198       7.546  -1.909 -26.576  1.00  0.00           C  
ATOM   1164  CG2 VAL A 198       6.765  -1.331 -24.268  1.00  0.00           C  
ATOM   1165  H   VAL A 198       4.662  -3.704 -24.172  1.00  0.00           H  
ATOM   1166  HA  VAL A 198       4.848  -1.529 -26.211  1.00  0.00           H  
ATOM   1167  HB  VAL A 198       7.046  -3.304 -25.064  1.00  0.00           H  
ATOM   1168 HG11 VAL A 198       8.579  -1.803 -26.242  1.00  0.00           H  
ATOM   1169 HG12 VAL A 198       7.494  -2.663 -27.362  1.00  0.00           H  
ATOM   1170 HG13 VAL A 198       7.192  -0.953 -26.962  1.00  0.00           H  
ATOM   1171 HG21 VAL A 198       7.804  -1.227 -23.956  1.00  0.00           H  
ATOM   1172 HG22 VAL A 198       6.389  -0.365 -24.606  1.00  0.00           H  
ATOM   1173 HG23 VAL A 198       6.167  -1.678 -23.426  1.00  0.00           H  
ATOM   1174  N   THR A 199       4.760  -3.020 -28.174  1.00  0.00           N  
ATOM   1175  CA  THR A 199       4.641  -3.878 -29.346  1.00  0.00           C  
ATOM   1176  C   THR A 199       5.361  -3.273 -30.546  1.00  0.00           C  
ATOM   1177  O   THR A 199       6.033  -2.250 -30.428  1.00  0.00           O  
ATOM   1178  CB  THR A 199       3.164  -4.129 -29.702  1.00  0.00           C  
ATOM   1179  OG1 THR A 199       3.077  -5.158 -30.695  1.00  0.00           O  
ATOM   1180  CG2 THR A 199       2.520  -2.858 -30.237  1.00  0.00           C  
ATOM   1181  H   THR A 199       4.554  -2.034 -28.262  1.00  0.00           H  
ATOM   1182  HA  THR A 199       5.108  -4.837 -29.121  1.00  0.00           H  
ATOM   1183  HB  THR A 199       2.626  -4.454 -28.812  1.00  0.00           H  
ATOM   1184  HG1 THR A 199       3.337  -5.998 -30.308  1.00  0.00           H  
ATOM   1185 HG21 THR A 199       1.477  -3.054 -30.482  1.00  0.00           H  
ATOM   1186 HG22 THR A 199       2.574  -2.076 -29.478  1.00  0.00           H  
ATOM   1187 HG23 THR A 199       3.049  -2.533 -31.132  1.00  0.00           H  
ATOM   1188  N   GLY A 200       5.217  -3.916 -31.701  1.00  0.00           N  
ATOM   1189  CA  GLY A 200       5.894  -3.472 -32.913  1.00  0.00           C  
ATOM   1190  C   GLY A 200       5.047  -2.463 -33.679  1.00  0.00           C  
ATOM   1191  O   GLY A 200       3.827  -2.601 -33.767  1.00  0.00           O  
ATOM   1192  H   GLY A 200       4.621  -4.730 -31.739  1.00  0.00           H  
ATOM   1193  HA2 GLY A 200       6.852  -3.026 -32.651  1.00  0.00           H  
ATOM   1194  HA3 GLY A 200       6.102  -4.333 -33.548  1.00  0.00           H  
ATOM   1195  N   SER A 201       5.702  -1.447 -34.231  1.00  0.00           N  
ATOM   1196  CA  SER A 201       5.023  -0.451 -35.050  1.00  0.00           C  
ATOM   1197  C   SER A 201       5.927   0.054 -36.167  1.00  0.00           C  
ATOM   1198  O   SER A 201       6.616   1.063 -36.013  1.00  0.00           O  
ATOM   1199  CB  SER A 201       4.571   0.711 -34.188  1.00  0.00           C  
ATOM   1200  OG  SER A 201       3.872   1.658 -34.950  1.00  0.00           O  
ATOM   1201  H   SER A 201       6.698  -1.363 -34.079  1.00  0.00           H  
ATOM   1202  HA  SER A 201       4.146  -0.915 -35.502  1.00  0.00           H  
ATOM   1203  HB2 SER A 201       3.931   0.343 -33.386  1.00  0.00           H  
ATOM   1204  HB3 SER A 201       5.437   1.181 -33.727  1.00  0.00           H  
ATOM   1205  HG  SER A 201       3.343   1.158 -35.576  1.00  0.00           H  
ATOM   1206  N   GLY A 202       5.920  -0.654 -37.292  1.00  0.00           N  
ATOM   1207  CA  GLY A 202       6.694  -0.244 -38.458  1.00  0.00           C  
ATOM   1208  C   GLY A 202       8.183  -0.489 -38.244  1.00  0.00           C  
ATOM   1209  O   GLY A 202       9.024   0.132 -38.894  1.00  0.00           O  
ATOM   1210  H   GLY A 202       5.365  -1.495 -37.340  1.00  0.00           H  
ATOM   1211  HA2 GLY A 202       6.353  -0.798 -39.333  1.00  0.00           H  
ATOM   1212  HA3 GLY A 202       6.521   0.812 -38.657  1.00  0.00           H  
ATOM   1213  N   GLY A 203       8.502  -1.399 -37.329  1.00  0.00           N  
ATOM   1214  CA  GLY A 203       9.890  -1.699 -37.000  1.00  0.00           C  
ATOM   1215  C   GLY A 203      10.313  -1.008 -35.709  1.00  0.00           C  
ATOM   1216  O   GLY A 203      11.361  -1.316 -35.143  1.00  0.00           O  
ATOM   1217  H   GLY A 203       7.765  -1.895 -36.851  1.00  0.00           H  
ATOM   1218  HA2 GLY A 203      10.015  -2.777 -36.898  1.00  0.00           H  
ATOM   1219  HA3 GLY A 203      10.536  -1.377 -37.816  1.00  0.00           H  
ATOM   1220  N   LYS A 204       9.487  -0.074 -35.248  1.00  0.00           N  
ATOM   1221  CA  LYS A 204       9.761   0.646 -34.010  1.00  0.00           C  
ATOM   1222  C   LYS A 204       8.946   0.083 -32.852  1.00  0.00           C  
ATOM   1223  O   LYS A 204       7.990  -0.663 -33.060  1.00  0.00           O  
ATOM   1224  CB  LYS A 204       9.471   2.137 -34.183  1.00  0.00           C  
ATOM   1225  CG  LYS A 204      10.242   2.803 -35.314  1.00  0.00           C  
ATOM   1226  CD  LYS A 204      11.741   2.762 -35.060  1.00  0.00           C  
ATOM   1227  CE  LYS A 204      12.507   3.516 -36.136  1.00  0.00           C  
ATOM   1228  NZ  LYS A 204      13.980   3.431 -35.935  1.00  0.00           N1+
ATOM   1229  H   LYS A 204       8.648   0.142 -35.767  1.00  0.00           H  
ATOM   1230  HA  LYS A 204      10.817   0.524 -33.765  1.00  0.00           H  
ATOM   1231  HB2 LYS A 204       8.406   2.280 -34.374  1.00  0.00           H  
ATOM   1232  HB3 LYS A 204       9.710   2.665 -33.259  1.00  0.00           H  
ATOM   1233  HG2 LYS A 204      10.028   2.288 -36.252  1.00  0.00           H  
ATOM   1234  HG3 LYS A 204       9.926   3.841 -35.409  1.00  0.00           H  
ATOM   1235  HD2 LYS A 204      11.959   3.210 -34.089  1.00  0.00           H  
ATOM   1236  HD3 LYS A 204      12.080   1.726 -35.044  1.00  0.00           H  
ATOM   1237  HE2 LYS A 204      12.263   3.103 -37.114  1.00  0.00           H  
ATOM   1238  HE3 LYS A 204      12.212   4.565 -36.125  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 204      14.451   3.942 -36.669  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 204      14.221   3.829 -35.039  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 204      14.268   2.464 -35.963  1.00  0.00           H  
ATOM   1242  N   LEU A 205       9.332   0.446 -31.633  1.00  0.00           N  
ATOM   1243  CA  LEU A 205       8.603   0.025 -30.443  1.00  0.00           C  
ATOM   1244  C   LEU A 205       7.450   0.974 -30.138  1.00  0.00           C  
ATOM   1245  O   LEU A 205       7.585   2.191 -30.267  1.00  0.00           O  
ATOM   1246  CB  LEU A 205       9.549  -0.043 -29.239  1.00  0.00           C  
ATOM   1247  CG  LEU A 205      10.685  -1.069 -29.342  1.00  0.00           C  
ATOM   1248  CD1 LEU A 205      11.562  -0.984 -28.099  1.00  0.00           C  
ATOM   1249  CD2 LEU A 205      10.096  -2.463 -29.500  1.00  0.00           C  
ATOM   1250  H   LEU A 205      10.150   1.029 -31.529  1.00  0.00           H  
ATOM   1251  HA  LEU A 205       8.192  -0.968 -30.622  1.00  0.00           H  
ATOM   1252  HB2 LEU A 205      10.002   0.937 -29.096  1.00  0.00           H  
ATOM   1253  HB3 LEU A 205       8.965  -0.282 -28.350  1.00  0.00           H  
ATOM   1254  HG  LEU A 205      11.308  -0.837 -30.206  1.00  0.00           H  
ATOM   1255 HD11 LEU A 205      12.368  -1.713 -28.172  1.00  0.00           H  
ATOM   1256 HD12 LEU A 205      11.984   0.018 -28.021  1.00  0.00           H  
ATOM   1257 HD13 LEU A 205      10.961  -1.194 -27.215  1.00  0.00           H  
ATOM   1258 HD21 LEU A 205      10.903  -3.193 -29.573  1.00  0.00           H  
ATOM   1259 HD22 LEU A 205       9.474  -2.696 -28.635  1.00  0.00           H  
ATOM   1260 HD23 LEU A 205       9.489  -2.501 -30.405  1.00  0.00           H  
ATOM   1261  N   ALA A 206       6.317   0.410 -29.735  1.00  0.00           N  
ATOM   1262  CA  ALA A 206       5.135   1.204 -29.424  1.00  0.00           C  
ATOM   1263  C   ALA A 206       4.642   0.928 -28.009  1.00  0.00           C  
ATOM   1264  O   ALA A 206       3.853   0.010 -27.784  1.00  0.00           O  
ATOM   1265  CB  ALA A 206       4.030   0.924 -30.431  1.00  0.00           C  
ATOM   1266  H   ALA A 206       6.274  -0.595 -29.640  1.00  0.00           H  
ATOM   1267  HA  ALA A 206       5.409   2.258 -29.482  1.00  0.00           H  
ATOM   1268  HB1 ALA A 206       3.153   1.525 -30.186  1.00  0.00           H  
ATOM   1269  HB2 ALA A 206       4.377   1.183 -31.432  1.00  0.00           H  
ATOM   1270  HB3 ALA A 206       3.767  -0.131 -30.400  1.00  0.00           H  
ATOM   1271  N   PRO A 207       5.113   1.726 -27.056  1.00  0.00           N  
ATOM   1272  CA  PRO A 207       4.731   1.562 -25.660  1.00  0.00           C  
ATOM   1273  C   PRO A 207       3.327   2.094 -25.406  1.00  0.00           C  
ATOM   1274  O   PRO A 207       2.948   3.146 -25.922  1.00  0.00           O  
ATOM   1275  CB  PRO A 207       5.789   2.382 -24.915  1.00  0.00           C  
ATOM   1276  CG  PRO A 207       6.155   3.463 -25.873  1.00  0.00           C  
ATOM   1277  CD  PRO A 207       6.125   2.794 -27.221  1.00  0.00           C  
ATOM   1278  HA  PRO A 207       4.796   0.498 -25.389  1.00  0.00           H  
ATOM   1279  HB2 PRO A 207       5.370   2.770 -23.973  1.00  0.00           H  
ATOM   1280  HB3 PRO A 207       6.641   1.741 -24.647  1.00  0.00           H  
ATOM   1281  HG2 PRO A 207       5.441   4.297 -25.797  1.00  0.00           H  
ATOM   1282  HG3 PRO A 207       7.146   3.871 -25.624  1.00  0.00           H  
ATOM   1283  HD2 PRO A 207       5.818   3.522 -27.986  1.00  0.00           H  
ATOM   1284  HD3 PRO A 207       7.121   2.386 -27.451  1.00  0.00           H  
ATOM   1285  N   VAL A 208       2.557   1.360 -24.609  1.00  0.00           N  
ATOM   1286  CA  VAL A 208       1.233   1.812 -24.196  1.00  0.00           C  
ATOM   1287  C   VAL A 208       1.062   1.706 -22.687  1.00  0.00           C  
ATOM   1288  O   VAL A 208       1.204   0.627 -22.109  1.00  0.00           O  
ATOM   1289  CB  VAL A 208       0.142   0.976 -24.894  1.00  0.00           C  
ATOM   1290  CG1 VAL A 208      -1.240   1.424 -24.442  1.00  0.00           C  
ATOM   1291  CG2 VAL A 208       0.283   1.099 -26.403  1.00  0.00           C  
ATOM   1292  H   VAL A 208       2.897   0.468 -24.282  1.00  0.00           H  
ATOM   1293  HA  VAL A 208       1.115   2.855 -24.489  1.00  0.00           H  
ATOM   1294  HB  VAL A 208       0.255  -0.068 -24.602  1.00  0.00           H  
ATOM   1295 HG11 VAL A 208      -1.998   0.823 -24.945  1.00  0.00           H  
ATOM   1296 HG12 VAL A 208      -1.330   1.293 -23.364  1.00  0.00           H  
ATOM   1297 HG13 VAL A 208      -1.385   2.473 -24.696  1.00  0.00           H  
ATOM   1298 HG21 VAL A 208      -0.490   0.507 -26.890  1.00  0.00           H  
ATOM   1299 HG22 VAL A 208       0.177   2.145 -26.695  1.00  0.00           H  
ATOM   1300 HG23 VAL A 208       1.265   0.736 -26.708  1.00  0.00           H  
ATOM   1301  N   TRP A 209       0.753   2.831 -22.051  1.00  0.00           N  
ATOM   1302  CA  TRP A 209       0.535   2.863 -20.610  1.00  0.00           C  
ATOM   1303  C   TRP A 209      -0.912   2.533 -20.265  1.00  0.00           C  
ATOM   1304  O   TRP A 209      -1.841   3.155 -20.782  1.00  0.00           O  
ATOM   1305  CB  TRP A 209       0.897   4.237 -20.045  1.00  0.00           C  
ATOM   1306  CG  TRP A 209       2.370   4.516 -20.051  1.00  0.00           C  
ATOM   1307  CD1 TRP A 209       3.024   5.415 -20.839  1.00  0.00           C  
ATOM   1308  CD2 TRP A 209       3.384   3.892 -19.227  1.00  0.00           C  
ATOM   1309  NE1 TRP A 209       4.369   5.393 -20.565  1.00  0.00           N  
ATOM   1310  CE2 TRP A 209       4.607   4.468 -19.580  1.00  0.00           C  
ATOM   1311  CE3 TRP A 209       3.350   2.906 -18.232  1.00  0.00           C  
ATOM   1312  CZ2 TRP A 209       5.795   4.092 -18.975  1.00  0.00           C  
ATOM   1313  CZ3 TRP A 209       4.544   2.530 -17.626  1.00  0.00           C  
ATOM   1314  CH2 TRP A 209       5.734   3.108 -17.987  1.00  0.00           C  
ATOM   1315  H   TRP A 209       0.668   3.688 -22.580  1.00  0.00           H  
ATOM   1316  HA  TRP A 209       1.178   2.113 -20.146  1.00  0.00           H  
ATOM   1317  HB2 TRP A 209       0.398   5.011 -20.625  1.00  0.00           H  
ATOM   1318  HB3 TRP A 209       0.538   4.315 -19.019  1.00  0.00           H  
ATOM   1319  HD1 TRP A 209       2.549   6.058 -21.579  1.00  0.00           H  
ATOM   1320  HE1 TRP A 209       5.071   5.964 -21.014  1.00  0.00           H  
ATOM   1321  HE3 TRP A 209       2.407   2.446 -17.940  1.00  0.00           H  
ATOM   1322  HZ2 TRP A 209       6.751   4.539 -19.248  1.00  0.00           H  
ATOM   1323  HZ3 TRP A 209       4.509   1.762 -16.854  1.00  0.00           H  
ATOM   1324  HH2 TRP A 209       6.650   2.789 -17.491  1.00  0.00           H  
ATOM   1325  N   VAL A 210      -1.097   1.551 -19.388  1.00  0.00           N  
ATOM   1326  CA  VAL A 210      -2.427   1.191 -18.912  1.00  0.00           C  
ATOM   1327  C   VAL A 210      -2.456   1.074 -17.393  1.00  0.00           C  
ATOM   1328  O   VAL A 210      -1.827   0.185 -16.817  1.00  0.00           O  
ATOM   1329  CB  VAL A 210      -2.875  -0.144 -19.535  1.00  0.00           C  
ATOM   1330  CG1 VAL A 210      -4.257  -0.531 -19.031  1.00  0.00           C  
ATOM   1331  CG2 VAL A 210      -2.865  -0.037 -21.053  1.00  0.00           C  
ATOM   1332  H   VAL A 210      -0.297   1.042 -19.043  1.00  0.00           H  
ATOM   1333  HA  VAL A 210      -3.127   1.971 -19.215  1.00  0.00           H  
ATOM   1334  HB  VAL A 210      -2.187  -0.929 -19.221  1.00  0.00           H  
ATOM   1335 HG11 VAL A 210      -4.558  -1.478 -19.481  1.00  0.00           H  
ATOM   1336 HG12 VAL A 210      -4.231  -0.639 -17.947  1.00  0.00           H  
ATOM   1337 HG13 VAL A 210      -4.973   0.243 -19.304  1.00  0.00           H  
ATOM   1338 HG21 VAL A 210      -3.181  -0.985 -21.486  1.00  0.00           H  
ATOM   1339 HG22 VAL A 210      -3.549   0.753 -21.365  1.00  0.00           H  
ATOM   1340 HG23 VAL A 210      -1.857   0.200 -21.393  1.00  0.00           H  
ATOM   1341  N   LYS A 211      -3.188   1.975 -16.749  1.00  0.00           N  
ATOM   1342  CA  LYS A 211      -3.237   2.024 -15.291  1.00  0.00           C  
ATOM   1343  C   LYS A 211      -4.537   1.433 -14.763  1.00  0.00           C  
ATOM   1344  O   LYS A 211      -5.615   1.709 -15.291  1.00  0.00           O  
ATOM   1345  CB  LYS A 211      -3.074   3.463 -14.798  1.00  0.00           C  
ATOM   1346  CG  LYS A 211      -3.043   3.608 -13.283  1.00  0.00           C  
ATOM   1347  CD  LYS A 211      -2.594   5.003 -12.871  1.00  0.00           C  
ATOM   1348  CE  LYS A 211      -3.724   6.012 -13.010  1.00  0.00           C  
ATOM   1349  NZ  LYS A 211      -3.397   7.308 -12.356  1.00  0.00           N1+
ATOM   1350  H   LYS A 211      -3.725   2.644 -17.282  1.00  0.00           H  
ATOM   1351  HA  LYS A 211      -2.414   1.426 -14.898  1.00  0.00           H  
ATOM   1352  HB2 LYS A 211      -2.148   3.881 -15.194  1.00  0.00           H  
ATOM   1353  HB3 LYS A 211      -3.896   4.073 -15.177  1.00  0.00           H  
ATOM   1354  HG2 LYS A 211      -4.038   3.421 -12.879  1.00  0.00           H  
ATOM   1355  HG3 LYS A 211      -2.355   2.875 -12.861  1.00  0.00           H  
ATOM   1356  HD2 LYS A 211      -2.259   4.986 -11.833  1.00  0.00           H  
ATOM   1357  HD3 LYS A 211      -1.760   5.316 -13.498  1.00  0.00           H  
ATOM   1358  HE2 LYS A 211      -3.922   6.191 -14.066  1.00  0.00           H  
ATOM   1359  HE3 LYS A 211      -4.629   5.609 -12.557  1.00  0.00           H  
ATOM   1360  HZ1 LYS A 211      -4.169   7.949 -12.471  1.00  0.00           H  
ATOM   1361  HZ2 LYS A 211      -3.227   7.156 -11.371  1.00  0.00           H  
ATOM   1362  HZ3 LYS A 211      -2.569   7.701 -12.782  1.00  0.00           H  
ATOM   1363  N   ARG A 212      -4.429   0.618 -13.719  1.00  0.00           N  
ATOM   1364  CA  ARG A 212      -5.601   0.025 -13.087  1.00  0.00           C  
ATOM   1365  C   ARG A 212      -5.884   0.671 -11.735  1.00  0.00           C  
ATOM   1366  O   ARG A 212      -6.448   1.727 -11.681  1.00  0.00           O  
ATOM   1367  CB  ARG A 212      -5.409  -1.472 -12.900  1.00  0.00           C  
ATOM   1368  CG  ARG A 212      -6.593  -2.197 -12.281  1.00  0.00           C  
ATOM   1369  CD  ARG A 212      -6.370  -3.665 -12.223  1.00  0.00           C  
ATOM   1370  NE  ARG A 212      -7.493  -4.360 -11.613  1.00  0.00           N  
ATOM   1371  CZ  ARG A 212      -7.547  -5.690 -11.405  1.00  0.00           C  
ATOM   1372  NH1 ARG A 212      -6.536  -6.452 -11.763  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 212      -8.615  -6.228 -10.842  1.00  0.00           N  
ATOM   1374  H   ARG A 212      -3.512   0.404 -13.355  1.00  0.00           H  
ATOM   1375  HA  ARG A 212      -6.464   0.188 -13.734  1.00  0.00           H  
ATOM   1376  HB2 ARG A 212      -5.207  -1.936 -13.865  1.00  0.00           H  
ATOM   1377  HB3 ARG A 212      -4.542  -1.652 -12.263  1.00  0.00           H  
ATOM   1378  HG2 ARG A 212      -6.751  -1.834 -11.264  1.00  0.00           H  
ATOM   1379  HG3 ARG A 212      -7.488  -2.009 -12.875  1.00  0.00           H  
ATOM   1380  HD2 ARG A 212      -6.239  -4.051 -13.234  1.00  0.00           H  
ATOM   1381  HD3 ARG A 212      -5.479  -3.874 -11.634  1.00  0.00           H  
ATOM   1382  HE  ARG A 212      -8.288  -3.806 -11.325  1.00  0.00           H  
ATOM   1383 HH11 ARG A 212      -5.720  -6.041 -12.194  1.00  0.00           H  
ATOM   1384 HH12 ARG A 212      -6.578  -7.450 -11.607  1.00  0.00           H  
ATOM   1385 HH21 ARG A 212      -9.390  -5.641 -10.567  1.00  0.00           H  
ATOM   1386 HH22 ARG A 212      -8.654  -7.224 -10.687  1.00  0.00           H  
TER    1387      ARG A 212                                                      
ENDMDL                                                                          
MASTER      236    0    0    0    7    0    0    6  668    1    0   16          
END