HEADER    PROTEIN BINDING                         04-JUN-14   2MPV              
TITLE     STRUCTURAL INSIGHT INTO HOST RECOGNITION AND BIOFILM FORMATION BY     
TITLE    2 AGGREGATIVE ADHERENCE FIMBRIAE OF ENTEROAGGREGATIVE ESHERICHIA COLI  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAJOR FIMBRIAL SUBUNIT OF AGGREGATIVE ADHERENCE FIMBRIA II 
COMPND   3 AAFA;                                                                
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: AAFA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PQE-30                                     
KEYWDS    AAF, EAEC, BIOFILM, PROTEIN BINDING                                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.J.MATTHEWS,Y.YANG,A.A.BERRY,N.PAKHARUKOVA,J.A.GARNETT,W.LEE,E.COTA, 
AUTHOR   2 B.LIU,S.ROY,M.TUITTILA,J.MARCHANT,K.G.INMAN,F.RUIZ-PEREZ,            
AUTHOR   3 I.MANDOMANDO,J.P.NATARO,A.V.ZAVIALOV                                 
REVDAT   1   29-OCT-14 2MPV    0                                                
JRNL        AUTH   A.A.BERRY,Y.YANG,N.PAKHARUKOVA,J.A.GARNETT,W.C.LEE,E.COTA,   
JRNL        AUTH 2 J.MARCHANT,S.ROY,M.TUITTILA,B.LIU,K.G.INMAN,F.RUIZ-PEREZ,    
JRNL        AUTH 3 I.MANDOMANDO,J.P.NATARO,A.V.ZAVIALOV,S.MATTHEWS              
JRNL        TITL   STRUCTURAL INSIGHT INTO HOST RECOGNITION BY AGGREGATIVE      
JRNL        TITL 2 ADHERENCE FIMBRIAE OF ENTEROAGGREGATIVE ESCHERICHIA COLI.    
JRNL        REF    PLOS PATHOG.                  V.  10 04404 2014              
JRNL        REFN                   ISSN 1553-7366                               
JRNL        PMID   25232738                                                     
JRNL        DOI    10.1371/JOURNAL.PPAT.1004404                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MPV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-JUL-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103907.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM SODIUM ACETATE, 200 UM [U-   
REMARK 210                                   100% 13C; U-100% 15N] PROTEIN, 50  
REMARK 210                                   MM SODIUM CHLORIDE, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D C(CO)NH; 3D HNCACB; 3D          
REMARK 210                                   HBHA(CO)NH; 3D HN(CO)CA; 3D HCCH-  
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-13C  
REMARK 210                                   NOESY; 3D HNCO; 3D H(CCO)NH        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST 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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    GLN A    70     O    LEU A   125              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PHE A  14       53.80    -98.31                                   
REMARK 500    ASN A  24      150.58     71.08                                   
REMARK 500    ASP A  26     -110.22    -81.08                                   
REMARK 500    LEU A  65      126.98    165.57                                   
REMARK 500    LEU A  80       36.44    -81.61                                   
REMARK 500    ALA A  81      -87.46     58.39                                   
REMARK 500    ASN A  90      -69.72   -177.51                                   
REMARK 500    ARG A 122      -42.85    172.47                                   
REMARK 500    THR A 136      -48.69     79.43                                   
REMARK 500    ASP A 138      -73.61    -73.36                                   
REMARK 500    LYS A 140       74.59   -119.71                                   
REMARK 500    GLN A 141      -74.42   -121.12                                   
REMARK 500    ASN A 142      -56.94   -150.23                                   
REMARK 500    THR A 144      -42.87   -159.24                                   
REMARK 500    ALA A 145     -146.72    -96.09                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4PHX   RELATED DB: PDB                                   
REMARK 900 AGGB                                                                 
REMARK 900 RELATED ID: 4PH8   RELATED DB: PDB                                   
REMARK 900 AGGA                                                                 
REMARK 900 RELATED ID: 4OR1   RELATED DB: PDB                                   
REMARK 900 AAFB                                                                 
REMARK 900 RELATED ID: 25001   RELATED DB: BMRB                                 
DBREF  2MPV A   13   137  UNP    O30595   O30595_ECOLX    36    160             
SEQADV 2MPV ASP A  138  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV ASN A  139  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV LYS A  140  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV GLN A  141  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV ASN A  142  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV ALA A  143  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV THR A  144  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV ALA A  145  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV VAL A  146  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV ALA A  147  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV LYS A  148  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV THR A  149  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV ALA A  150  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV THR A  151  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV SER A  152  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV THR A  153  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV ILE A  154  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV THR A  155  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV VAL A  156  UNP  O30595              EXPRESSION TAG                 
SEQADV 2MPV VAL A  157  UNP  O30595              EXPRESSION TAG                 
SEQRES   1 A  145  ASN PHE CYS ASP ILE THR ILE THR PRO ALA THR ASN ARG          
SEQRES   2 A  145  ASP VAL ASN VAL ASP ARG SER ALA ASN ILE ASP LEU SER          
SEQRES   3 A  145  PHE THR ILE ARG GLN PRO GLN ARG CYS ALA ASP ALA GLY          
SEQRES   4 A  145  MET ARG ILE LYS ALA TRP GLY GLU ALA ASN HIS GLY GLN          
SEQRES   5 A  145  LEU LEU ILE LYS PRO GLN GLY GLY ASN LYS SER ALA GLY          
SEQRES   6 A  145  PHE THR LEU ALA SER PRO ARG PHE SER TYR ILE PRO ASN          
SEQRES   7 A  145  ASN PRO ALA ASN ILE MET ASN GLY PHE VAL LEU THR ASN          
SEQRES   8 A  145  PRO GLY VAL TYR GLN LEU GLY MET GLN GLY SER ILE THR          
SEQRES   9 A  145  PRO ALA ILE PRO LEU ARG PRO GLY LEU TYR GLU VAL VAL          
SEQRES  10 A  145  LEU ASN ALA GLU LEU VAL THR ASN ASP ASN LYS GLN ASN          
SEQRES  11 A  145  ALA THR ALA VAL ALA LYS THR ALA THR SER THR ILE THR          
SEQRES  12 A  145  VAL VAL                                                      
HELIX    1   1 PRO A   44  ASP A   49  1                                   6    
HELIX    2   2 ASN A   73  GLY A   77  5                                   5    
SHEET    1   A 3 ILE A  35  ARG A  42  0                                        
SHEET    2   A 3 GLN A 108  ILE A 115 -1  O  LEU A 109   N  ILE A  41           
SHEET    3   A 3 ARG A  84  SER A  86 -1  N  SER A  86   O  GLY A 110           
SHEET    1   B 3 ILE A  54  TRP A  57  0                                        
SHEET    2   B 3 TYR A 126  LEU A 134 -1  O  ASN A 131   N  TRP A  57           
SHEET    3   B 3 LYS A  68  PRO A  69 -1  N  LYS A  68   O  GLU A 127           
SHEET    1   C 3 ILE A  54  TRP A  57  0                                        
SHEET    2   C 3 TYR A 126  LEU A 134 -1  O  ASN A 131   N  TRP A  57           
SHEET    3   C 3 LYS A 148  ILE A 154 -1  O  LYS A 148   N  ALA A 132           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ASN A  13      17.907  -7.482 -12.308  1.00  0.00           N  
ATOM      2  CA  ASN A  13      17.749  -8.942 -12.121  1.00  0.00           C  
ATOM      3  C   ASN A  13      17.106  -9.255 -10.774  1.00  0.00           C  
ATOM      4  O   ASN A  13      16.023  -9.841 -10.715  1.00  0.00           O  
ATOM      5  CB  ASN A  13      19.104  -9.649 -12.223  1.00  0.00           C  
ATOM      6  CG  ASN A  13      18.984 -11.154 -12.060  1.00  0.00           C  
ATOM      7  OD1 ASN A  13      17.965 -11.751 -12.407  1.00  0.00           O  
ATOM      8  ND2 ASN A  13      20.025 -11.778 -11.533  1.00  0.00           N  
ATOM      9  HA  ASN A  13      17.103  -9.311 -12.903  1.00  0.00           H  
ATOM     10  HB2 ASN A  13      19.540  -9.444 -13.189  1.00  0.00           H  
ATOM     11  HB3 ASN A  13      19.758  -9.274 -11.450  1.00  0.00           H  
ATOM     12 HD21 ASN A  13      20.808 -11.242 -11.278  1.00  0.00           H  
ATOM     13 HD22 ASN A  13      19.975 -12.751 -11.423  1.00  0.00           H  
ATOM     14  N   PHE A  14      17.764  -8.861  -9.688  1.00  0.00           N  
ATOM     15  CA  PHE A  14      17.273  -9.175  -8.354  1.00  0.00           C  
ATOM     16  C   PHE A  14      16.510  -8.016  -7.735  1.00  0.00           C  
ATOM     17  O   PHE A  14      16.801  -7.579  -6.618  1.00  0.00           O  
ATOM     18  CB  PHE A  14      18.411  -9.604  -7.437  1.00  0.00           C  
ATOM     19  CG  PHE A  14      18.915 -10.986  -7.727  1.00  0.00           C  
ATOM     20  CD1 PHE A  14      18.026 -12.040  -7.850  1.00  0.00           C  
ATOM     21  CD2 PHE A  14      20.268 -11.231  -7.876  1.00  0.00           C  
ATOM     22  CE1 PHE A  14      18.479 -13.318  -8.116  1.00  0.00           C  
ATOM     23  CE2 PHE A  14      20.728 -12.505  -8.141  1.00  0.00           C  
ATOM     24  CZ  PHE A  14      19.833 -13.550  -8.261  1.00  0.00           C  
ATOM     25  H   PHE A  14      18.597  -8.350  -9.785  1.00  0.00           H  
ATOM     26  HA  PHE A  14      16.592 -10.001  -8.455  1.00  0.00           H  
ATOM     27  HB2 PHE A  14      19.235  -8.917  -7.548  1.00  0.00           H  
ATOM     28  HB3 PHE A  14      18.064  -9.583  -6.416  1.00  0.00           H  
ATOM     29  HD1 PHE A  14      16.967 -11.854  -7.739  1.00  0.00           H  
ATOM     30  HD2 PHE A  14      20.967 -10.415  -7.782  1.00  0.00           H  
ATOM     31  HE1 PHE A  14      17.777 -14.133  -8.210  1.00  0.00           H  
ATOM     32  HE2 PHE A  14      21.787 -12.684  -8.255  1.00  0.00           H  
ATOM     33  HZ  PHE A  14      20.191 -14.548  -8.468  1.00  0.00           H  
ATOM     34  N   CYS A  15      15.523  -7.533  -8.455  1.00  0.00           N  
ATOM     35  CA  CYS A  15      14.632  -6.522  -7.924  1.00  0.00           C  
ATOM     36  C   CYS A  15      13.196  -6.928  -8.184  1.00  0.00           C  
ATOM     37  O   CYS A  15      12.850  -7.321  -9.297  1.00  0.00           O  
ATOM     38  CB  CYS A  15      14.909  -5.145  -8.536  1.00  0.00           C  
ATOM     39  SG  CYS A  15      16.617  -4.575  -8.341  1.00  0.00           S  
ATOM     40  H   CYS A  15      15.376  -7.880  -9.361  1.00  0.00           H  
ATOM     41  HA  CYS A  15      14.794  -6.478  -6.860  1.00  0.00           H  
ATOM     42  HB2 CYS A  15      14.682  -5.170  -9.588  1.00  0.00           H  
ATOM     43  HB3 CYS A  15      14.267  -4.418  -8.059  1.00  0.00           H  
ATOM     44  HG  CYS A  15      16.617  -3.250  -8.448  1.00  0.00           H  
ATOM     45  N   ASP A  16      12.366  -6.845  -7.160  1.00  0.00           N  
ATOM     46  CA  ASP A  16      10.973  -7.226  -7.290  1.00  0.00           C  
ATOM     47  C   ASP A  16      10.079  -6.161  -6.709  1.00  0.00           C  
ATOM     48  O   ASP A  16      10.259  -5.737  -5.575  1.00  0.00           O  
ATOM     49  CB  ASP A  16      10.696  -8.567  -6.614  1.00  0.00           C  
ATOM     50  CG  ASP A  16      11.124  -9.738  -7.468  1.00  0.00           C  
ATOM     51  OD1 ASP A  16      10.467  -9.992  -8.501  1.00  0.00           O  
ATOM     52  OD2 ASP A  16      12.110 -10.411  -7.113  1.00  0.00           O  
ATOM     53  H   ASP A  16      12.689  -6.505  -6.298  1.00  0.00           H  
ATOM     54  HA  ASP A  16      10.758  -7.317  -8.344  1.00  0.00           H  
ATOM     55  HB2 ASP A  16      11.236  -8.610  -5.679  1.00  0.00           H  
ATOM     56  HB3 ASP A  16       9.638  -8.654  -6.418  1.00  0.00           H  
ATOM     57  N   ILE A  17       9.118  -5.737  -7.501  1.00  0.00           N  
ATOM     58  CA  ILE A  17       8.200  -4.687  -7.113  1.00  0.00           C  
ATOM     59  C   ILE A  17       6.810  -5.100  -7.529  1.00  0.00           C  
ATOM     60  O   ILE A  17       6.588  -5.446  -8.690  1.00  0.00           O  
ATOM     61  CB  ILE A  17       8.507  -3.327  -7.782  1.00  0.00           C  
ATOM     62  CG1 ILE A  17      10.018  -3.050  -7.878  1.00  0.00           C  
ATOM     63  CG2 ILE A  17       7.811  -2.203  -7.033  1.00  0.00           C  
ATOM     64  CD1 ILE A  17      10.694  -3.754  -9.034  1.00  0.00           C  
ATOM     65  H   ILE A  17       9.009  -6.159  -8.376  1.00  0.00           H  
ATOM     66  HA  ILE A  17       8.240  -4.572  -6.041  1.00  0.00           H  
ATOM     67  HB  ILE A  17       8.089  -3.361  -8.771  1.00  0.00           H  
ATOM     68 HG12 ILE A  17      10.180  -1.991  -8.000  1.00  0.00           H  
ATOM     69 HG13 ILE A  17      10.499  -3.380  -6.968  1.00  0.00           H  
ATOM     70 HG21 ILE A  17       8.186  -2.156  -6.022  1.00  0.00           H  
ATOM     71 HG22 ILE A  17       6.746  -2.389  -7.014  1.00  0.00           H  
ATOM     72 HG23 ILE A  17       8.003  -1.264  -7.532  1.00  0.00           H  
ATOM     73 HD11 ILE A  17      10.552  -4.820  -8.929  1.00  0.00           H  
ATOM     74 HD12 ILE A  17      11.749  -3.527  -9.028  1.00  0.00           H  
ATOM     75 HD13 ILE A  17      10.256  -3.422  -9.963  1.00  0.00           H  
ATOM     76  N   THR A  18       5.881  -5.079  -6.599  1.00  0.00           N  
ATOM     77  CA  THR A  18       4.532  -5.553  -6.874  1.00  0.00           C  
ATOM     78  C   THR A  18       3.543  -5.068  -5.854  1.00  0.00           C  
ATOM     79  O   THR A  18       3.829  -5.007  -4.659  1.00  0.00           O  
ATOM     80  CB  THR A  18       4.448  -7.101  -6.922  1.00  0.00           C  
ATOM     81  OG1 THR A  18       5.591  -7.662  -7.581  1.00  0.00           O  
ATOM     82  CG2 THR A  18       3.189  -7.553  -7.644  1.00  0.00           C  
ATOM     83  H   THR A  18       6.097  -4.715  -5.723  1.00  0.00           H  
ATOM     84  HA  THR A  18       4.222  -5.157  -7.820  1.00  0.00           H  
ATOM     85  HB  THR A  18       4.411  -7.473  -5.908  1.00  0.00           H  
ATOM     86  HG1 THR A  18       5.922  -7.033  -8.237  1.00  0.00           H  
ATOM     87 HG21 THR A  18       3.190  -7.157  -8.649  1.00  0.00           H  
ATOM     88 HG22 THR A  18       2.320  -7.190  -7.115  1.00  0.00           H  
ATOM     89 HG23 THR A  18       3.162  -8.632  -7.682  1.00  0.00           H  
ATOM     90  N   ILE A  19       2.388  -4.706  -6.370  1.00  0.00           N  
ATOM     91  CA  ILE A  19       1.240  -4.392  -5.571  1.00  0.00           C  
ATOM     92  C   ILE A  19       0.171  -5.447  -5.836  1.00  0.00           C  
ATOM     93  O   ILE A  19      -0.422  -5.519  -6.915  1.00  0.00           O  
ATOM     94  CB  ILE A  19       0.793  -2.956  -5.853  1.00  0.00           C  
ATOM     95  CG1 ILE A  19       1.926  -2.048  -5.357  1.00  0.00           C  
ATOM     96  CG2 ILE A  19      -0.524  -2.648  -5.155  1.00  0.00           C  
ATOM     97  CD1 ILE A  19       2.265  -0.892  -6.261  1.00  0.00           C  
ATOM     98  H   ILE A  19       2.308  -4.646  -7.348  1.00  0.00           H  
ATOM     99  HA  ILE A  19       1.542  -4.453  -4.536  1.00  0.00           H  
ATOM    100  HB  ILE A  19       0.667  -2.827  -6.915  1.00  0.00           H  
ATOM    101 HG12 ILE A  19       1.661  -1.646  -4.393  1.00  0.00           H  
ATOM    102 HG13 ILE A  19       2.822  -2.656  -5.257  1.00  0.00           H  
ATOM    103 HG21 ILE A  19      -0.854  -1.658  -5.429  1.00  0.00           H  
ATOM    104 HG22 ILE A  19      -0.383  -2.699  -4.086  1.00  0.00           H  
ATOM    105 HG23 ILE A  19      -1.268  -3.372  -5.454  1.00  0.00           H  
ATOM    106 HD11 ILE A  19       1.394  -0.267  -6.398  1.00  0.00           H  
ATOM    107 HD12 ILE A  19       2.600  -1.281  -7.215  1.00  0.00           H  
ATOM    108 HD13 ILE A  19       3.062  -0.310  -5.808  1.00  0.00           H  
ATOM    109  N   THR A  20      -0.030  -6.272  -4.826  1.00  0.00           N  
ATOM    110  CA  THR A  20      -0.534  -7.629  -4.983  1.00  0.00           C  
ATOM    111  C   THR A  20      -2.041  -7.748  -5.296  1.00  0.00           C  
ATOM    112  O   THR A  20      -2.803  -6.787  -5.159  1.00  0.00           O  
ATOM    113  CB  THR A  20      -0.156  -8.405  -3.716  1.00  0.00           C  
ATOM    114  OG1 THR A  20      -0.517  -7.643  -2.556  1.00  0.00           O  
ATOM    115  CG2 THR A  20       1.346  -8.673  -3.718  1.00  0.00           C  
ATOM    116  H   THR A  20       0.174  -5.959  -3.921  1.00  0.00           H  
ATOM    117  HA  THR A  20       0.010  -8.073  -5.801  1.00  0.00           H  
ATOM    118  HB  THR A  20      -0.680  -9.347  -3.707  1.00  0.00           H  
ATOM    119  HG1 THR A  20      -0.611  -8.237  -1.798  1.00  0.00           H  
ATOM    120 HG21 THR A  20       1.879  -7.744  -3.887  1.00  0.00           H  
ATOM    121 HG22 THR A  20       1.587  -9.369  -4.508  1.00  0.00           H  
ATOM    122 HG23 THR A  20       1.641  -9.090  -2.767  1.00  0.00           H  
ATOM    123  N   PRO A  21      -2.463  -8.968  -5.734  1.00  0.00           N  
ATOM    124  CA  PRO A  21      -3.788  -9.247  -6.340  1.00  0.00           C  
ATOM    125  C   PRO A  21      -5.013  -8.923  -5.485  1.00  0.00           C  
ATOM    126  O   PRO A  21      -6.128  -8.924  -6.008  1.00  0.00           O  
ATOM    127  CB  PRO A  21      -3.749 -10.749  -6.634  1.00  0.00           C  
ATOM    128  CG  PRO A  21      -2.305 -11.074  -6.718  1.00  0.00           C  
ATOM    129  CD  PRO A  21      -1.650 -10.204  -5.693  1.00  0.00           C  
ATOM    130  HA  PRO A  21      -3.887  -8.722  -7.278  1.00  0.00           H  
ATOM    131  HB2 PRO A  21      -4.231 -11.288  -5.832  1.00  0.00           H  
ATOM    132  HB3 PRO A  21      -4.253 -10.950  -7.566  1.00  0.00           H  
ATOM    133  HG2 PRO A  21      -2.147 -12.117  -6.488  1.00  0.00           H  
ATOM    134  HG3 PRO A  21      -1.931 -10.841  -7.703  1.00  0.00           H  
ATOM    135  HD2 PRO A  21      -1.700 -10.668  -4.719  1.00  0.00           H  
ATOM    136  HD3 PRO A  21      -0.626 -10.001  -5.966  1.00  0.00           H  
ATOM    137  N   ALA A  22      -4.842  -8.668  -4.187  1.00  0.00           N  
ATOM    138  CA  ALA A  22      -5.988  -8.312  -3.339  1.00  0.00           C  
ATOM    139  C   ALA A  22      -6.578  -6.976  -3.775  1.00  0.00           C  
ATOM    140  O   ALA A  22      -7.617  -6.543  -3.276  1.00  0.00           O  
ATOM    141  CB  ALA A  22      -5.598  -8.257  -1.873  1.00  0.00           C  
ATOM    142  H   ALA A  22      -3.945  -8.724  -3.795  1.00  0.00           H  
ATOM    143  HA  ALA A  22      -6.739  -9.079  -3.457  1.00  0.00           H  
ATOM    144  HB1 ALA A  22      -6.469  -8.018  -1.275  1.00  0.00           H  
ATOM    145  HB2 ALA A  22      -4.845  -7.496  -1.729  1.00  0.00           H  
ATOM    146  HB3 ALA A  22      -5.205  -9.215  -1.569  1.00  0.00           H  
ATOM    147  N   THR A  23      -5.893  -6.328  -4.703  1.00  0.00           N  
ATOM    148  CA  THR A  23      -6.405  -5.146  -5.356  1.00  0.00           C  
ATOM    149  C   THR A  23      -7.672  -5.463  -6.136  1.00  0.00           C  
ATOM    150  O   THR A  23      -7.773  -6.520  -6.767  1.00  0.00           O  
ATOM    151  CB  THR A  23      -5.364  -4.560  -6.322  1.00  0.00           C  
ATOM    152  OG1 THR A  23      -4.496  -5.597  -6.807  1.00  0.00           O  
ATOM    153  CG2 THR A  23      -4.550  -3.468  -5.658  1.00  0.00           C  
ATOM    154  H   THR A  23      -5.013  -6.667  -4.963  1.00  0.00           H  
ATOM    155  HA  THR A  23      -6.630  -4.409  -4.602  1.00  0.00           H  
ATOM    156  HB  THR A  23      -5.894  -4.127  -7.159  1.00  0.00           H  
ATOM    157  HG1 THR A  23      -3.848  -5.821  -6.123  1.00  0.00           H  
ATOM    158 HG21 THR A  23      -4.046  -3.871  -4.793  1.00  0.00           H  
ATOM    159 HG22 THR A  23      -5.213  -2.671  -5.353  1.00  0.00           H  
ATOM    160 HG23 THR A  23      -3.821  -3.086  -6.356  1.00  0.00           H  
ATOM    161  N   ASN A  24      -8.633  -4.543  -6.075  1.00  0.00           N  
ATOM    162  CA  ASN A  24      -9.881  -4.657  -6.833  1.00  0.00           C  
ATOM    163  C   ASN A  24     -10.785  -5.760  -6.275  1.00  0.00           C  
ATOM    164  O   ASN A  24     -10.320  -6.732  -5.680  1.00  0.00           O  
ATOM    165  CB  ASN A  24      -9.566  -4.885  -8.325  1.00  0.00           C  
ATOM    166  CG  ASN A  24     -10.733  -5.445  -9.116  1.00  0.00           C  
ATOM    167  OD1 ASN A  24     -11.608  -4.707  -9.568  1.00  0.00           O  
ATOM    168  ND2 ASN A  24     -10.739  -6.755  -9.310  1.00  0.00           N  
ATOM    169  H   ASN A  24      -8.492  -3.758  -5.506  1.00  0.00           H  
ATOM    170  HA  ASN A  24     -10.402  -3.716  -6.735  1.00  0.00           H  
ATOM    171  HB2 ASN A  24      -9.281  -3.943  -8.767  1.00  0.00           H  
ATOM    172  HB3 ASN A  24      -8.738  -5.575  -8.404  1.00  0.00           H  
ATOM    173 HD21 ASN A  24     -10.000  -7.282  -8.942  1.00  0.00           H  
ATOM    174 HD22 ASN A  24     -11.489  -7.146  -9.808  1.00  0.00           H  
ATOM    175  N   ARG A  25     -12.088  -5.582  -6.433  1.00  0.00           N  
ATOM    176  CA  ARG A  25     -13.046  -6.587  -6.001  1.00  0.00           C  
ATOM    177  C   ARG A  25     -13.746  -7.204  -7.198  1.00  0.00           C  
ATOM    178  O   ARG A  25     -13.417  -6.894  -8.339  1.00  0.00           O  
ATOM    179  CB  ARG A  25     -14.067  -5.996  -5.030  1.00  0.00           C  
ATOM    180  CG  ARG A  25     -13.562  -5.871  -3.599  1.00  0.00           C  
ATOM    181  CD  ARG A  25     -13.341  -7.229  -2.945  1.00  0.00           C  
ATOM    182  NE  ARG A  25     -12.180  -7.940  -3.487  1.00  0.00           N  
ATOM    183  CZ  ARG A  25     -11.933  -9.231  -3.265  1.00  0.00           C  
ATOM    184  NH1 ARG A  25     -12.767  -9.952  -2.523  1.00  0.00           N  
ATOM    185  NH2 ARG A  25     -10.852  -9.799  -3.783  1.00  0.00           N  
ATOM    186  H   ARG A  25     -12.411  -4.766  -6.874  1.00  0.00           H  
ATOM    187  HA  ARG A  25     -12.494  -7.364  -5.494  1.00  0.00           H  
ATOM    188  HB2 ARG A  25     -14.344  -5.012  -5.375  1.00  0.00           H  
ATOM    189  HB3 ARG A  25     -14.944  -6.624  -5.024  1.00  0.00           H  
ATOM    190  HG2 ARG A  25     -12.627  -5.334  -3.604  1.00  0.00           H  
ATOM    191  HG3 ARG A  25     -14.292  -5.322  -3.025  1.00  0.00           H  
ATOM    192  HD2 ARG A  25     -13.194  -7.082  -1.886  1.00  0.00           H  
ATOM    193  HD3 ARG A  25     -14.223  -7.833  -3.101  1.00  0.00           H  
ATOM    194  HE  ARG A  25     -11.548  -7.425  -4.040  1.00  0.00           H  
ATOM    195 HH11 ARG A  25     -13.586  -9.528  -2.127  1.00  0.00           H  
ATOM    196 HH12 ARG A  25     -12.582 -10.926  -2.355  1.00  0.00           H  
ATOM    197 HH21 ARG A  25     -10.218  -9.260  -4.344  1.00  0.00           H  
ATOM    198 HH22 ARG A  25     -10.663 -10.771  -3.616  1.00  0.00           H  
ATOM    199  N   ASP A  26     -14.718  -8.057  -6.939  1.00  0.00           N  
ATOM    200  CA  ASP A  26     -15.348  -8.826  -8.002  1.00  0.00           C  
ATOM    201  C   ASP A  26     -16.401  -8.008  -8.738  1.00  0.00           C  
ATOM    202  O   ASP A  26     -16.072  -7.066  -9.459  1.00  0.00           O  
ATOM    203  CB  ASP A  26     -15.954 -10.121  -7.454  1.00  0.00           C  
ATOM    204  CG  ASP A  26     -14.914 -11.201  -7.242  1.00  0.00           C  
ATOM    205  OD1 ASP A  26     -14.295 -11.242  -6.155  1.00  0.00           O  
ATOM    206  OD2 ASP A  26     -14.708 -12.015  -8.166  1.00  0.00           O  
ATOM    207  H   ASP A  26     -15.035  -8.158  -6.015  1.00  0.00           H  
ATOM    208  HA  ASP A  26     -14.573  -9.086  -8.708  1.00  0.00           H  
ATOM    209  HB2 ASP A  26     -16.429  -9.916  -6.507  1.00  0.00           H  
ATOM    210  HB3 ASP A  26     -16.693 -10.489  -8.151  1.00  0.00           H  
ATOM    211  N   VAL A  27     -17.662  -8.359  -8.556  1.00  0.00           N  
ATOM    212  CA  VAL A  27     -18.735  -7.691  -9.270  1.00  0.00           C  
ATOM    213  C   VAL A  27     -19.245  -6.510  -8.468  1.00  0.00           C  
ATOM    214  O   VAL A  27     -19.212  -5.370  -8.925  1.00  0.00           O  
ATOM    215  CB  VAL A  27     -19.895  -8.641  -9.584  1.00  0.00           C  
ATOM    216  CG1 VAL A  27     -20.961  -7.942 -10.414  1.00  0.00           C  
ATOM    217  CG2 VAL A  27     -19.389  -9.880 -10.300  1.00  0.00           C  
ATOM    218  H   VAL A  27     -17.879  -9.054  -7.898  1.00  0.00           H  
ATOM    219  HA  VAL A  27     -18.342  -7.337 -10.201  1.00  0.00           H  
ATOM    220  HB  VAL A  27     -20.332  -8.941  -8.656  1.00  0.00           H  
ATOM    221 HG11 VAL A  27     -21.348  -7.096  -9.866  1.00  0.00           H  
ATOM    222 HG12 VAL A  27     -21.765  -8.633 -10.624  1.00  0.00           H  
ATOM    223 HG13 VAL A  27     -20.528  -7.602 -11.343  1.00  0.00           H  
ATOM    224 HG21 VAL A  27     -20.220 -10.529 -10.533  1.00  0.00           H  
ATOM    225 HG22 VAL A  27     -18.690 -10.403  -9.664  1.00  0.00           H  
ATOM    226 HG23 VAL A  27     -18.894  -9.586 -11.213  1.00  0.00           H  
ATOM    227  N   ASN A  28     -19.700  -6.803  -7.259  1.00  0.00           N  
ATOM    228  CA  ASN A  28     -20.228  -5.793  -6.359  1.00  0.00           C  
ATOM    229  C   ASN A  28     -20.401  -6.380  -4.973  1.00  0.00           C  
ATOM    230  O   ASN A  28     -20.599  -7.586  -4.822  1.00  0.00           O  
ATOM    231  CB  ASN A  28     -21.576  -5.260  -6.854  1.00  0.00           C  
ATOM    232  CG  ASN A  28     -22.643  -6.338  -6.952  1.00  0.00           C  
ATOM    233  OD1 ASN A  28     -22.787  -6.997  -7.981  1.00  0.00           O  
ATOM    234  ND2 ASN A  28     -23.410  -6.516  -5.889  1.00  0.00           N  
ATOM    235  H   ASN A  28     -19.684  -7.739  -6.960  1.00  0.00           H  
ATOM    236  HA  ASN A  28     -19.522  -4.978  -6.310  1.00  0.00           H  
ATOM    237  HB2 ASN A  28     -21.923  -4.504  -6.167  1.00  0.00           H  
ATOM    238  HB3 ASN A  28     -21.442  -4.820  -7.831  1.00  0.00           H  
ATOM    239 HD21 ASN A  28     -23.254  -5.954  -5.103  1.00  0.00           H  
ATOM    240 HD22 ASN A  28     -24.108  -7.205  -5.932  1.00  0.00           H  
ATOM    241  N   VAL A  29     -20.310  -5.534  -3.966  1.00  0.00           N  
ATOM    242  CA  VAL A  29     -20.566  -5.955  -2.603  1.00  0.00           C  
ATOM    243  C   VAL A  29     -21.504  -4.987  -1.902  1.00  0.00           C  
ATOM    244  O   VAL A  29     -21.352  -3.768  -1.995  1.00  0.00           O  
ATOM    245  CB  VAL A  29     -19.265  -6.108  -1.785  1.00  0.00           C  
ATOM    246  CG1 VAL A  29     -18.794  -7.553  -1.801  1.00  0.00           C  
ATOM    247  CG2 VAL A  29     -18.179  -5.194  -2.332  1.00  0.00           C  
ATOM    248  H   VAL A  29     -20.055  -4.600  -4.140  1.00  0.00           H  
ATOM    249  HA  VAL A  29     -21.047  -6.919  -2.653  1.00  0.00           H  
ATOM    250  HB  VAL A  29     -19.467  -5.826  -0.762  1.00  0.00           H  
ATOM    251 HG11 VAL A  29     -19.544  -8.182  -1.344  1.00  0.00           H  
ATOM    252 HG12 VAL A  29     -17.869  -7.637  -1.250  1.00  0.00           H  
ATOM    253 HG13 VAL A  29     -18.635  -7.868  -2.821  1.00  0.00           H  
ATOM    254 HG21 VAL A  29     -18.540  -4.174  -2.344  1.00  0.00           H  
ATOM    255 HG22 VAL A  29     -17.928  -5.501  -3.341  1.00  0.00           H  
ATOM    256 HG23 VAL A  29     -17.302  -5.261  -1.706  1.00  0.00           H  
ATOM    257  N   ASP A  30     -22.480  -5.552  -1.216  1.00  0.00           N  
ATOM    258  CA  ASP A  30     -23.480  -4.789  -0.492  1.00  0.00           C  
ATOM    259  C   ASP A  30     -23.499  -5.220   0.956  1.00  0.00           C  
ATOM    260  O   ASP A  30     -24.505  -5.100   1.661  1.00  0.00           O  
ATOM    261  CB  ASP A  30     -24.851  -5.002  -1.133  1.00  0.00           C  
ATOM    262  CG  ASP A  30     -25.401  -6.401  -0.911  1.00  0.00           C  
ATOM    263  OD1 ASP A  30     -24.770  -7.378  -1.376  1.00  0.00           O  
ATOM    264  OD2 ASP A  30     -26.473  -6.531  -0.284  1.00  0.00           O  
ATOM    265  H   ASP A  30     -22.549  -6.524  -1.212  1.00  0.00           H  
ATOM    266  HA  ASP A  30     -23.209  -3.753  -0.536  1.00  0.00           H  
ATOM    267  HB2 ASP A  30     -25.551  -4.290  -0.725  1.00  0.00           H  
ATOM    268  HB3 ASP A  30     -24.758  -4.846  -2.194  1.00  0.00           H  
ATOM    269  N   ARG A  31     -22.359  -5.692   1.395  1.00  0.00           N  
ATOM    270  CA  ARG A  31     -22.222  -6.218   2.734  1.00  0.00           C  
ATOM    271  C   ARG A  31     -21.513  -5.236   3.635  1.00  0.00           C  
ATOM    272  O   ARG A  31     -20.475  -4.679   3.280  1.00  0.00           O  
ATOM    273  CB  ARG A  31     -21.446  -7.534   2.736  1.00  0.00           C  
ATOM    274  CG  ARG A  31     -20.074  -7.439   2.085  1.00  0.00           C  
ATOM    275  CD  ARG A  31     -19.381  -8.792   2.014  1.00  0.00           C  
ATOM    276  NE  ARG A  31     -20.085  -9.713   1.127  1.00  0.00           N  
ATOM    277  CZ  ARG A  31     -19.543 -10.807   0.598  1.00  0.00           C  
ATOM    278  NH1 ARG A  31     -18.290 -11.146   0.888  1.00  0.00           N  
ATOM    279  NH2 ARG A  31     -20.262 -11.570  -0.214  1.00  0.00           N  
ATOM    280  H   ARG A  31     -21.582  -5.661   0.804  1.00  0.00           H  
ATOM    281  HA  ARG A  31     -23.212  -6.396   3.124  1.00  0.00           H  
ATOM    282  HB2 ARG A  31     -21.305  -7.835   3.764  1.00  0.00           H  
ATOM    283  HB3 ARG A  31     -22.022  -8.285   2.219  1.00  0.00           H  
ATOM    284  HG2 ARG A  31     -20.187  -7.053   1.084  1.00  0.00           H  
ATOM    285  HG3 ARG A  31     -19.464  -6.764   2.665  1.00  0.00           H  
ATOM    286  HD2 ARG A  31     -18.372  -8.649   1.647  1.00  0.00           H  
ATOM    287  HD3 ARG A  31     -19.346  -9.217   3.006  1.00  0.00           H  
ATOM    288  HE  ARG A  31     -21.022  -9.496   0.907  1.00  0.00           H  
ATOM    289 HH11 ARG A  31     -17.745 -10.581   1.511  1.00  0.00           H  
ATOM    290 HH12 ARG A  31     -17.884 -11.970   0.479  1.00  0.00           H  
ATOM    291 HH21 ARG A  31     -21.213 -11.325  -0.431  1.00  0.00           H  
ATOM    292 HH22 ARG A  31     -19.860 -12.396  -0.618  1.00  0.00           H  
ATOM    293  N   SER A  32     -22.083  -5.013   4.792  1.00  0.00           N  
ATOM    294  CA  SER A  32     -21.371  -4.333   5.839  1.00  0.00           C  
ATOM    295  C   SER A  32     -20.816  -5.377   6.793  1.00  0.00           C  
ATOM    296  O   SER A  32     -21.452  -5.764   7.773  1.00  0.00           O  
ATOM    297  CB  SER A  32     -22.285  -3.333   6.551  1.00  0.00           C  
ATOM    298  OG  SER A  32     -23.582  -3.876   6.741  1.00  0.00           O  
ATOM    299  H   SER A  32     -23.002  -5.317   4.947  1.00  0.00           H  
ATOM    300  HA  SER A  32     -20.544  -3.810   5.381  1.00  0.00           H  
ATOM    301  HB2 SER A  32     -21.867  -3.087   7.515  1.00  0.00           H  
ATOM    302  HB3 SER A  32     -22.368  -2.435   5.955  1.00  0.00           H  
ATOM    303  HG  SER A  32     -24.126  -3.679   5.970  1.00  0.00           H  
ATOM    304  N   ALA A  33     -19.622  -5.834   6.472  1.00  0.00           N  
ATOM    305  CA  ALA A  33     -18.974  -6.914   7.183  1.00  0.00           C  
ATOM    306  C   ALA A  33     -17.489  -6.836   6.900  1.00  0.00           C  
ATOM    307  O   ALA A  33     -17.071  -6.025   6.079  1.00  0.00           O  
ATOM    308  CB  ALA A  33     -19.543  -8.251   6.736  1.00  0.00           C  
ATOM    309  H   ALA A  33     -19.146  -5.419   5.720  1.00  0.00           H  
ATOM    310  HA  ALA A  33     -19.152  -6.791   8.242  1.00  0.00           H  
ATOM    311  HB1 ALA A  33     -19.357  -8.386   5.681  1.00  0.00           H  
ATOM    312  HB2 ALA A  33     -20.609  -8.265   6.917  1.00  0.00           H  
ATOM    313  HB3 ALA A  33     -19.073  -9.048   7.291  1.00  0.00           H  
ATOM    314  N   ASN A  34     -16.691  -7.653   7.563  1.00  0.00           N  
ATOM    315  CA  ASN A  34     -15.251  -7.591   7.369  1.00  0.00           C  
ATOM    316  C   ASN A  34     -14.870  -8.132   6.003  1.00  0.00           C  
ATOM    317  O   ASN A  34     -14.995  -9.329   5.732  1.00  0.00           O  
ATOM    318  CB  ASN A  34     -14.515  -8.375   8.459  1.00  0.00           C  
ATOM    319  CG  ASN A  34     -14.443  -7.627   9.774  1.00  0.00           C  
ATOM    320  OD1 ASN A  34     -15.378  -7.652  10.572  1.00  0.00           O  
ATOM    321  ND2 ASN A  34     -13.319  -6.976  10.018  1.00  0.00           N  
ATOM    322  H   ASN A  34     -17.072  -8.318   8.176  1.00  0.00           H  
ATOM    323  HA  ASN A  34     -14.955  -6.555   7.425  1.00  0.00           H  
ATOM    324  HB2 ASN A  34     -15.024  -9.311   8.627  1.00  0.00           H  
ATOM    325  HB3 ASN A  34     -13.505  -8.571   8.125  1.00  0.00           H  
ATOM    326 HD21 ASN A  34     -12.603  -7.015   9.346  1.00  0.00           H  
ATOM    327 HD22 ASN A  34     -13.243  -6.484  10.861  1.00  0.00           H  
ATOM    328  N   ILE A  35     -14.408  -7.245   5.143  1.00  0.00           N  
ATOM    329  CA  ILE A  35     -13.859  -7.643   3.865  1.00  0.00           C  
ATOM    330  C   ILE A  35     -12.395  -7.275   3.845  1.00  0.00           C  
ATOM    331  O   ILE A  35     -12.019  -6.181   3.420  1.00  0.00           O  
ATOM    332  CB  ILE A  35     -14.551  -6.968   2.676  1.00  0.00           C  
ATOM    333  CG1 ILE A  35     -16.045  -6.835   2.933  1.00  0.00           C  
ATOM    334  CG2 ILE A  35     -14.304  -7.780   1.416  1.00  0.00           C  
ATOM    335  CD1 ILE A  35     -16.776  -6.129   1.817  1.00  0.00           C  
ATOM    336  H   ILE A  35     -14.445  -6.288   5.371  1.00  0.00           H  
ATOM    337  HA  ILE A  35     -13.966  -8.712   3.765  1.00  0.00           H  
ATOM    338  HB  ILE A  35     -14.120  -5.991   2.538  1.00  0.00           H  
ATOM    339 HG12 ILE A  35     -16.472  -7.820   3.043  1.00  0.00           H  
ATOM    340 HG13 ILE A  35     -16.199  -6.275   3.842  1.00  0.00           H  
ATOM    341 HG21 ILE A  35     -14.843  -8.714   1.481  1.00  0.00           H  
ATOM    342 HG22 ILE A  35     -13.247  -7.981   1.322  1.00  0.00           H  
ATOM    343 HG23 ILE A  35     -14.645  -7.225   0.555  1.00  0.00           H  
ATOM    344 HD11 ILE A  35     -16.704  -6.718   0.916  1.00  0.00           H  
ATOM    345 HD12 ILE A  35     -16.327  -5.162   1.652  1.00  0.00           H  
ATOM    346 HD13 ILE A  35     -17.812  -6.005   2.086  1.00  0.00           H  
ATOM    347  N   ASP A  36     -11.578  -8.179   4.337  1.00  0.00           N  
ATOM    348  CA  ASP A  36     -10.170  -7.897   4.514  1.00  0.00           C  
ATOM    349  C   ASP A  36      -9.448  -7.921   3.178  1.00  0.00           C  
ATOM    350  O   ASP A  36      -9.538  -8.881   2.408  1.00  0.00           O  
ATOM    351  CB  ASP A  36      -9.530  -8.866   5.511  1.00  0.00           C  
ATOM    352  CG  ASP A  36      -9.548 -10.308   5.052  1.00  0.00           C  
ATOM    353  OD1 ASP A  36     -10.599 -10.973   5.194  1.00  0.00           O  
ATOM    354  OD2 ASP A  36      -8.505 -10.795   4.571  1.00  0.00           O  
ATOM    355  H   ASP A  36     -11.929  -9.062   4.567  1.00  0.00           H  
ATOM    356  HA  ASP A  36     -10.096  -6.897   4.916  1.00  0.00           H  
ATOM    357  HB2 ASP A  36      -8.505  -8.575   5.666  1.00  0.00           H  
ATOM    358  HB3 ASP A  36     -10.060  -8.801   6.450  1.00  0.00           H  
ATOM    359  N   LEU A  37      -8.752  -6.838   2.908  1.00  0.00           N  
ATOM    360  CA  LEU A  37      -8.047  -6.654   1.658  1.00  0.00           C  
ATOM    361  C   LEU A  37      -6.578  -6.377   1.943  1.00  0.00           C  
ATOM    362  O   LEU A  37      -6.219  -5.313   2.449  1.00  0.00           O  
ATOM    363  CB  LEU A  37      -8.692  -5.506   0.875  1.00  0.00           C  
ATOM    364  CG  LEU A  37     -10.028  -5.844   0.207  1.00  0.00           C  
ATOM    365  CD1 LEU A  37     -10.607  -4.615  -0.478  1.00  0.00           C  
ATOM    366  CD2 LEU A  37      -9.859  -6.978  -0.795  1.00  0.00           C  
ATOM    367  H   LEU A  37      -8.695  -6.130   3.590  1.00  0.00           H  
ATOM    368  HA  LEU A  37      -8.126  -7.565   1.084  1.00  0.00           H  
ATOM    369  HB2 LEU A  37      -8.866  -4.685   1.566  1.00  0.00           H  
ATOM    370  HB3 LEU A  37      -8.001  -5.179   0.113  1.00  0.00           H  
ATOM    371  HG  LEU A  37     -10.729  -6.166   0.964  1.00  0.00           H  
ATOM    372 HD11 LEU A  37      -9.919  -4.265  -1.233  1.00  0.00           H  
ATOM    373 HD12 LEU A  37     -10.766  -3.836   0.253  1.00  0.00           H  
ATOM    374 HD13 LEU A  37     -11.549  -4.871  -0.941  1.00  0.00           H  
ATOM    375 HD21 LEU A  37      -9.116  -6.703  -1.529  1.00  0.00           H  
ATOM    376 HD22 LEU A  37     -10.801  -7.164  -1.290  1.00  0.00           H  
ATOM    377 HD23 LEU A  37      -9.543  -7.872  -0.279  1.00  0.00           H  
ATOM    378  N   SER A  38      -5.734  -7.347   1.633  1.00  0.00           N  
ATOM    379  CA  SER A  38      -4.324  -7.257   1.962  1.00  0.00           C  
ATOM    380  C   SER A  38      -3.507  -6.814   0.758  1.00  0.00           C  
ATOM    381  O   SER A  38      -3.306  -7.570  -0.188  1.00  0.00           O  
ATOM    382  CB  SER A  38      -3.819  -8.600   2.472  1.00  0.00           C  
ATOM    383  OG  SER A  38      -4.634  -9.089   3.529  1.00  0.00           O  
ATOM    384  H   SER A  38      -6.068  -8.142   1.165  1.00  0.00           H  
ATOM    385  HA  SER A  38      -4.214  -6.530   2.743  1.00  0.00           H  
ATOM    386  HB2 SER A  38      -3.833  -9.304   1.668  1.00  0.00           H  
ATOM    387  HB3 SER A  38      -2.808  -8.487   2.837  1.00  0.00           H  
ATOM    388  HG  SER A  38      -4.135  -9.061   4.355  1.00  0.00           H  
ATOM    389  N   PHE A  39      -3.004  -5.600   0.822  1.00  0.00           N  
ATOM    390  CA  PHE A  39      -2.240  -5.031  -0.268  1.00  0.00           C  
ATOM    391  C   PHE A  39      -0.761  -5.128   0.080  1.00  0.00           C  
ATOM    392  O   PHE A  39      -0.409  -5.322   1.240  1.00  0.00           O  
ATOM    393  CB  PHE A  39      -2.653  -3.570  -0.489  1.00  0.00           C  
ATOM    394  CG  PHE A  39      -4.099  -3.389  -0.883  1.00  0.00           C  
ATOM    395  CD1 PHE A  39      -5.097  -3.410   0.077  1.00  0.00           C  
ATOM    396  CD2 PHE A  39      -4.460  -3.193  -2.209  1.00  0.00           C  
ATOM    397  CE1 PHE A  39      -6.421  -3.241  -0.272  1.00  0.00           C  
ATOM    398  CE2 PHE A  39      -5.791  -3.023  -2.565  1.00  0.00           C  
ATOM    399  CZ  PHE A  39      -6.769  -3.048  -1.593  1.00  0.00           C  
ATOM    400  H   PHE A  39      -3.136  -5.067   1.637  1.00  0.00           H  
ATOM    401  HA  PHE A  39      -2.437  -5.605  -1.161  1.00  0.00           H  
ATOM    402  HB2 PHE A  39      -2.494  -3.021   0.427  1.00  0.00           H  
ATOM    403  HB3 PHE A  39      -2.038  -3.141  -1.264  1.00  0.00           H  
ATOM    404  HD1 PHE A  39      -4.830  -3.562   1.112  1.00  0.00           H  
ATOM    405  HD2 PHE A  39      -3.693  -3.175  -2.969  1.00  0.00           H  
ATOM    406  HE1 PHE A  39      -7.186  -3.262   0.489  1.00  0.00           H  
ATOM    407  HE2 PHE A  39      -6.067  -2.870  -3.606  1.00  0.00           H  
ATOM    408  HZ  PHE A  39      -7.806  -2.916  -1.865  1.00  0.00           H  
ATOM    409  N   THR A  40       0.104  -5.049  -0.909  1.00  0.00           N  
ATOM    410  CA  THR A  40       1.524  -5.242  -0.668  1.00  0.00           C  
ATOM    411  C   THR A  40       2.360  -4.414  -1.628  1.00  0.00           C  
ATOM    412  O   THR A  40       1.972  -4.202  -2.771  1.00  0.00           O  
ATOM    413  CB  THR A  40       1.907  -6.737  -0.787  1.00  0.00           C  
ATOM    414  OG1 THR A  40       1.176  -7.500   0.184  1.00  0.00           O  
ATOM    415  CG2 THR A  40       3.402  -6.957  -0.583  1.00  0.00           C  
ATOM    416  H   THR A  40      -0.209  -4.842  -1.815  1.00  0.00           H  
ATOM    417  HA  THR A  40       1.734  -4.919   0.341  1.00  0.00           H  
ATOM    418  HB  THR A  40       1.638  -7.081  -1.776  1.00  0.00           H  
ATOM    419  HG1 THR A  40       0.504  -6.936   0.590  1.00  0.00           H  
ATOM    420 HG21 THR A  40       3.954  -6.376  -1.308  1.00  0.00           H  
ATOM    421 HG22 THR A  40       3.633  -8.004  -0.714  1.00  0.00           H  
ATOM    422 HG23 THR A  40       3.681  -6.648   0.413  1.00  0.00           H  
ATOM    423  N   ILE A  41       3.477  -3.913  -1.129  1.00  0.00           N  
ATOM    424  CA  ILE A  41       4.464  -3.240  -1.931  1.00  0.00           C  
ATOM    425  C   ILE A  41       5.804  -3.947  -1.733  1.00  0.00           C  
ATOM    426  O   ILE A  41       6.257  -4.117  -0.601  1.00  0.00           O  
ATOM    427  CB  ILE A  41       4.619  -1.760  -1.528  1.00  0.00           C  
ATOM    428  CG1 ILE A  41       3.259  -1.060  -1.392  1.00  0.00           C  
ATOM    429  CG2 ILE A  41       5.473  -1.048  -2.551  1.00  0.00           C  
ATOM    430  CD1 ILE A  41       2.609  -1.229  -0.028  1.00  0.00           C  
ATOM    431  H   ILE A  41       3.642  -3.988  -0.167  1.00  0.00           H  
ATOM    432  HA  ILE A  41       4.169  -3.294  -2.974  1.00  0.00           H  
ATOM    433  HB  ILE A  41       5.133  -1.722  -0.579  1.00  0.00           H  
ATOM    434 HG12 ILE A  41       3.387  -0.003  -1.567  1.00  0.00           H  
ATOM    435 HG13 ILE A  41       2.583  -1.462  -2.133  1.00  0.00           H  
ATOM    436 HG21 ILE A  41       6.451  -1.504  -2.574  1.00  0.00           H  
ATOM    437 HG22 ILE A  41       5.563  -0.007  -2.284  1.00  0.00           H  
ATOM    438 HG23 ILE A  41       5.012  -1.136  -3.521  1.00  0.00           H  
ATOM    439 HD11 ILE A  41       3.227  -0.765   0.727  1.00  0.00           H  
ATOM    440 HD12 ILE A  41       2.501  -2.281   0.193  1.00  0.00           H  
ATOM    441 HD13 ILE A  41       1.635  -0.763  -0.031  1.00  0.00           H  
ATOM    442  N   ARG A  42       6.415  -4.390  -2.815  1.00  0.00           N  
ATOM    443  CA  ARG A  42       7.696  -5.085  -2.734  1.00  0.00           C  
ATOM    444  C   ARG A  42       8.785  -4.227  -3.351  1.00  0.00           C  
ATOM    445  O   ARG A  42       8.527  -3.502  -4.311  1.00  0.00           O  
ATOM    446  CB  ARG A  42       7.616  -6.428  -3.459  1.00  0.00           C  
ATOM    447  CG  ARG A  42       6.476  -7.304  -2.977  1.00  0.00           C  
ATOM    448  CD  ARG A  42       6.219  -8.473  -3.914  1.00  0.00           C  
ATOM    449  NE  ARG A  42       7.356  -9.390  -3.999  1.00  0.00           N  
ATOM    450  CZ  ARG A  42       7.675 -10.085  -5.093  1.00  0.00           C  
ATOM    451  NH1 ARG A  42       6.980  -9.929  -6.215  1.00  0.00           N  
ATOM    452  NH2 ARG A  42       8.696 -10.935  -5.071  1.00  0.00           N  
ATOM    453  H   ARG A  42       6.006  -4.239  -3.689  1.00  0.00           H  
ATOM    454  HA  ARG A  42       7.924  -5.253  -1.692  1.00  0.00           H  
ATOM    455  HB2 ARG A  42       7.487  -6.249  -4.516  1.00  0.00           H  
ATOM    456  HB3 ARG A  42       8.542  -6.961  -3.301  1.00  0.00           H  
ATOM    457  HG2 ARG A  42       6.722  -7.689  -1.999  1.00  0.00           H  
ATOM    458  HG3 ARG A  42       5.581  -6.702  -2.915  1.00  0.00           H  
ATOM    459  HD2 ARG A  42       5.359  -9.017  -3.555  1.00  0.00           H  
ATOM    460  HD3 ARG A  42       6.011  -8.084  -4.898  1.00  0.00           H  
ATOM    461  HE  ARG A  42       7.899  -9.508  -3.186  1.00  0.00           H  
ATOM    462 HH11 ARG A  42       6.208  -9.287  -6.250  1.00  0.00           H  
ATOM    463 HH12 ARG A  42       7.224 -10.453  -7.033  1.00  0.00           H  
ATOM    464 HH21 ARG A  42       9.234 -11.060  -4.232  1.00  0.00           H  
ATOM    465 HH22 ARG A  42       8.932 -11.458  -5.894  1.00  0.00           H  
ATOM    466  N   GLN A  43       9.994  -4.299  -2.810  1.00  0.00           N  
ATOM    467  CA  GLN A  43      11.090  -3.491  -3.321  1.00  0.00           C  
ATOM    468  C   GLN A  43      12.267  -4.382  -3.726  1.00  0.00           C  
ATOM    469  O   GLN A  43      12.281  -5.572  -3.418  1.00  0.00           O  
ATOM    470  CB  GLN A  43      11.508  -2.443  -2.280  1.00  0.00           C  
ATOM    471  CG  GLN A  43      11.063  -1.021  -2.634  1.00  0.00           C  
ATOM    472  CD  GLN A  43       9.560  -0.869  -2.742  1.00  0.00           C  
ATOM    473  OE1 GLN A  43       8.798  -1.539  -2.054  1.00  0.00           O  
ATOM    474  NE2 GLN A  43       9.124   0.018  -3.614  1.00  0.00           N  
ATOM    475  H   GLN A  43      10.162  -4.922  -2.063  1.00  0.00           H  
ATOM    476  HA  GLN A  43      10.731  -2.975  -4.199  1.00  0.00           H  
ATOM    477  HB2 GLN A  43      11.074  -2.707  -1.328  1.00  0.00           H  
ATOM    478  HB3 GLN A  43      12.584  -2.450  -2.190  1.00  0.00           H  
ATOM    479  HG2 GLN A  43      11.413  -0.344  -1.871  1.00  0.00           H  
ATOM    480  HG3 GLN A  43      11.500  -0.744  -3.580  1.00  0.00           H  
ATOM    481 HE21 GLN A  43       9.785   0.520  -4.136  1.00  0.00           H  
ATOM    482 HE22 GLN A  43       8.158   0.140  -3.696  1.00  0.00           H  
ATOM    483  N   PRO A  44      13.252  -3.828  -4.450  1.00  0.00           N  
ATOM    484  CA  PRO A  44      14.439  -4.564  -4.914  1.00  0.00           C  
ATOM    485  C   PRO A  44      15.218  -5.248  -3.801  1.00  0.00           C  
ATOM    486  O   PRO A  44      15.686  -4.604  -2.863  1.00  0.00           O  
ATOM    487  CB  PRO A  44      15.312  -3.467  -5.517  1.00  0.00           C  
ATOM    488  CG  PRO A  44      14.776  -2.221  -4.924  1.00  0.00           C  
ATOM    489  CD  PRO A  44      13.310  -2.436  -4.896  1.00  0.00           C  
ATOM    490  HA  PRO A  44      14.184  -5.280  -5.674  1.00  0.00           H  
ATOM    491  HB2 PRO A  44      16.343  -3.630  -5.238  1.00  0.00           H  
ATOM    492  HB3 PRO A  44      15.219  -3.472  -6.590  1.00  0.00           H  
ATOM    493  HG2 PRO A  44      15.153  -2.109  -3.915  1.00  0.00           H  
ATOM    494  HG3 PRO A  44      15.029  -1.370  -5.534  1.00  0.00           H  
ATOM    495  HD2 PRO A  44      12.841  -1.775  -4.188  1.00  0.00           H  
ATOM    496  HD3 PRO A  44      12.882  -2.324  -5.880  1.00  0.00           H  
ATOM    497  N   GLN A  45      15.382  -6.553  -3.945  1.00  0.00           N  
ATOM    498  CA  GLN A  45      16.147  -7.346  -2.999  1.00  0.00           C  
ATOM    499  C   GLN A  45      17.603  -6.898  -2.960  1.00  0.00           C  
ATOM    500  O   GLN A  45      18.174  -6.704  -1.887  1.00  0.00           O  
ATOM    501  CB  GLN A  45      16.098  -8.831  -3.377  1.00  0.00           C  
ATOM    502  CG  GLN A  45      14.741  -9.313  -3.861  1.00  0.00           C  
ATOM    503  CD  GLN A  45      14.681 -10.821  -4.006  1.00  0.00           C  
ATOM    504  OE1 GLN A  45      14.324 -11.531  -3.067  1.00  0.00           O  
ATOM    505  NE2 GLN A  45      15.021 -11.324  -5.180  1.00  0.00           N  
ATOM    506  H   GLN A  45      14.962  -6.999  -4.703  1.00  0.00           H  
ATOM    507  HA  GLN A  45      15.710  -7.208  -2.022  1.00  0.00           H  
ATOM    508  HB2 GLN A  45      16.817  -9.011  -4.161  1.00  0.00           H  
ATOM    509  HB3 GLN A  45      16.374  -9.417  -2.511  1.00  0.00           H  
ATOM    510  HG2 GLN A  45      13.989  -9.005  -3.151  1.00  0.00           H  
ATOM    511  HG3 GLN A  45      14.535  -8.865  -4.822  1.00  0.00           H  
ATOM    512 HE21 GLN A  45      15.286 -10.705  -5.892  1.00  0.00           H  
ATOM    513 HE22 GLN A  45      14.999 -12.299  -5.291  1.00  0.00           H  
ATOM    514  N   ARG A  46      18.197  -6.725  -4.138  1.00  0.00           N  
ATOM    515  CA  ARG A  46      19.626  -6.455  -4.232  1.00  0.00           C  
ATOM    516  C   ARG A  46      19.941  -5.013  -3.871  1.00  0.00           C  
ATOM    517  O   ARG A  46      20.999  -4.726  -3.319  1.00  0.00           O  
ATOM    518  CB  ARG A  46      20.162  -6.802  -5.630  1.00  0.00           C  
ATOM    519  CG  ARG A  46      19.530  -6.016  -6.769  1.00  0.00           C  
ATOM    520  CD  ARG A  46      20.443  -4.909  -7.265  1.00  0.00           C  
ATOM    521  NE  ARG A  46      19.843  -4.158  -8.368  1.00  0.00           N  
ATOM    522  CZ  ARG A  46      20.381  -3.063  -8.904  1.00  0.00           C  
ATOM    523  NH1 ARG A  46      21.541  -2.599  -8.454  1.00  0.00           N  
ATOM    524  NH2 ARG A  46      19.757  -2.431  -9.890  1.00  0.00           N  
ATOM    525  H   ARG A  46      17.660  -6.780  -4.961  1.00  0.00           H  
ATOM    526  HA  ARG A  46      20.117  -7.092  -3.509  1.00  0.00           H  
ATOM    527  HB2 ARG A  46      21.224  -6.614  -5.646  1.00  0.00           H  
ATOM    528  HB3 ARG A  46      19.994  -7.852  -5.813  1.00  0.00           H  
ATOM    529  HG2 ARG A  46      19.322  -6.689  -7.586  1.00  0.00           H  
ATOM    530  HG3 ARG A  46      18.606  -5.577  -6.419  1.00  0.00           H  
ATOM    531  HD2 ARG A  46      20.644  -4.232  -6.447  1.00  0.00           H  
ATOM    532  HD3 ARG A  46      21.369  -5.350  -7.602  1.00  0.00           H  
ATOM    533  HE  ARG A  46      18.984  -4.485  -8.720  1.00  0.00           H  
ATOM    534 HH11 ARG A  46      22.019  -3.071  -7.708  1.00  0.00           H  
ATOM    535 HH12 ARG A  46      21.942  -1.770  -8.853  1.00  0.00           H  
ATOM    536 HH21 ARG A  46      18.878  -2.772 -10.236  1.00  0.00           H  
ATOM    537 HH22 ARG A  46      20.161  -1.607 -10.295  1.00  0.00           H  
ATOM    538  N   CYS A  47      19.023  -4.107  -4.168  1.00  0.00           N  
ATOM    539  CA  CYS A  47      19.221  -2.711  -3.820  1.00  0.00           C  
ATOM    540  C   CYS A  47      19.050  -2.529  -2.318  1.00  0.00           C  
ATOM    541  O   CYS A  47      19.812  -1.805  -1.682  1.00  0.00           O  
ATOM    542  CB  CYS A  47      18.252  -1.818  -4.589  1.00  0.00           C  
ATOM    543  SG  CYS A  47      18.172  -2.181  -6.360  1.00  0.00           S  
ATOM    544  H   CYS A  47      18.205  -4.379  -4.630  1.00  0.00           H  
ATOM    545  HA  CYS A  47      20.232  -2.447  -4.087  1.00  0.00           H  
ATOM    546  HB2 CYS A  47      17.264  -1.941  -4.180  1.00  0.00           H  
ATOM    547  HB3 CYS A  47      18.557  -0.788  -4.478  1.00  0.00           H  
ATOM    548  HG  CYS A  47      18.561  -1.097  -7.023  1.00  0.00           H  
ATOM    549  N   ALA A  48      18.065  -3.212  -1.747  1.00  0.00           N  
ATOM    550  CA  ALA A  48      17.885  -3.216  -0.303  1.00  0.00           C  
ATOM    551  C   ALA A  48      19.148  -3.729   0.372  1.00  0.00           C  
ATOM    552  O   ALA A  48      19.616  -3.164   1.358  1.00  0.00           O  
ATOM    553  CB  ALA A  48      16.692  -4.076   0.084  1.00  0.00           C  
ATOM    554  H   ALA A  48      17.439  -3.720  -2.309  1.00  0.00           H  
ATOM    555  HA  ALA A  48      17.697  -2.201   0.018  1.00  0.00           H  
ATOM    556  HB1 ALA A  48      16.820  -5.073  -0.317  1.00  0.00           H  
ATOM    557  HB2 ALA A  48      15.789  -3.640  -0.315  1.00  0.00           H  
ATOM    558  HB3 ALA A  48      16.622  -4.130   1.161  1.00  0.00           H  
ATOM    559  N   ASP A  49      19.720  -4.780  -0.201  1.00  0.00           N  
ATOM    560  CA  ASP A  49      20.930  -5.392   0.333  1.00  0.00           C  
ATOM    561  C   ASP A  49      22.154  -4.518   0.063  1.00  0.00           C  
ATOM    562  O   ASP A  49      23.233  -4.735   0.616  1.00  0.00           O  
ATOM    563  CB  ASP A  49      21.126  -6.781  -0.281  1.00  0.00           C  
ATOM    564  CG  ASP A  49      22.339  -7.498   0.274  1.00  0.00           C  
ATOM    565  OD1 ASP A  49      22.333  -7.838   1.476  1.00  0.00           O  
ATOM    566  OD2 ASP A  49      23.303  -7.724  -0.489  1.00  0.00           O  
ATOM    567  H   ASP A  49      19.311  -5.161  -1.009  1.00  0.00           H  
ATOM    568  HA  ASP A  49      20.804  -5.491   1.394  1.00  0.00           H  
ATOM    569  HB2 ASP A  49      20.253  -7.383  -0.079  1.00  0.00           H  
ATOM    570  HB3 ASP A  49      21.248  -6.680  -1.349  1.00  0.00           H  
ATOM    571  N   ALA A  50      21.967  -3.509  -0.767  1.00  0.00           N  
ATOM    572  CA  ALA A  50      23.055  -2.641  -1.180  1.00  0.00           C  
ATOM    573  C   ALA A  50      23.214  -1.472  -0.219  1.00  0.00           C  
ATOM    574  O   ALA A  50      24.178  -0.708  -0.298  1.00  0.00           O  
ATOM    575  CB  ALA A  50      22.803  -2.139  -2.588  1.00  0.00           C  
ATOM    576  H   ALA A  50      21.063  -3.332  -1.104  1.00  0.00           H  
ATOM    577  HA  ALA A  50      23.965  -3.222  -1.185  1.00  0.00           H  
ATOM    578  HB1 ALA A  50      22.782  -2.978  -3.267  1.00  0.00           H  
ATOM    579  HB2 ALA A  50      23.588  -1.457  -2.876  1.00  0.00           H  
ATOM    580  HB3 ALA A  50      21.849  -1.629  -2.620  1.00  0.00           H  
ATOM    581  N   GLY A  51      22.267  -1.337   0.694  1.00  0.00           N  
ATOM    582  CA  GLY A  51      22.313  -0.252   1.645  1.00  0.00           C  
ATOM    583  C   GLY A  51      21.242   0.770   1.362  1.00  0.00           C  
ATOM    584  O   GLY A  51      21.291   1.893   1.862  1.00  0.00           O  
ATOM    585  H   GLY A  51      21.522  -1.974   0.715  1.00  0.00           H  
ATOM    586  HA2 GLY A  51      22.172  -0.648   2.640  1.00  0.00           H  
ATOM    587  HA3 GLY A  51      23.280   0.226   1.589  1.00  0.00           H  
ATOM    588  N   MET A  52      20.264   0.371   0.560  1.00  0.00           N  
ATOM    589  CA  MET A  52      19.204   1.274   0.155  1.00  0.00           C  
ATOM    590  C   MET A  52      17.916   0.935   0.894  1.00  0.00           C  
ATOM    591  O   MET A  52      17.698  -0.216   1.273  1.00  0.00           O  
ATOM    592  CB  MET A  52      18.980   1.191  -1.355  1.00  0.00           C  
ATOM    593  CG  MET A  52      20.271   1.089  -2.147  1.00  0.00           C  
ATOM    594  SD  MET A  52      21.378   2.490  -1.909  1.00  0.00           S  
ATOM    595  CE  MET A  52      22.757   1.997  -2.941  1.00  0.00           C  
ATOM    596  H   MET A  52      20.253  -0.554   0.238  1.00  0.00           H  
ATOM    597  HA  MET A  52      19.512   2.268   0.410  1.00  0.00           H  
ATOM    598  HB2 MET A  52      18.378   0.320  -1.572  1.00  0.00           H  
ATOM    599  HB3 MET A  52      18.451   2.074  -1.680  1.00  0.00           H  
ATOM    600  HG2 MET A  52      20.785   0.201  -1.826  1.00  0.00           H  
ATOM    601  HG3 MET A  52      20.032   1.007  -3.196  1.00  0.00           H  
ATOM    602  HE1 MET A  52      23.524   2.755  -2.904  1.00  0.00           H  
ATOM    603  HE2 MET A  52      22.419   1.876  -3.960  1.00  0.00           H  
ATOM    604  HE3 MET A  52      23.158   1.061  -2.581  1.00  0.00           H  
ATOM    605  N   ARG A  53      17.074   1.936   1.109  1.00  0.00           N  
ATOM    606  CA  ARG A  53      15.811   1.728   1.806  1.00  0.00           C  
ATOM    607  C   ARG A  53      14.657   1.576   0.821  1.00  0.00           C  
ATOM    608  O   ARG A  53      14.719   2.048  -0.315  1.00  0.00           O  
ATOM    609  CB  ARG A  53      15.514   2.885   2.765  1.00  0.00           C  
ATOM    610  CG  ARG A  53      16.565   3.063   3.851  1.00  0.00           C  
ATOM    611  CD  ARG A  53      16.086   3.994   4.955  1.00  0.00           C  
ATOM    612  NE  ARG A  53      17.167   4.351   5.881  1.00  0.00           N  
ATOM    613  CZ  ARG A  53      17.000   4.564   7.190  1.00  0.00           C  
ATOM    614  NH1 ARG A  53      15.804   4.426   7.745  1.00  0.00           N  
ATOM    615  NH2 ARG A  53      18.034   4.911   7.944  1.00  0.00           N  
ATOM    616  H   ARG A  53      17.305   2.833   0.791  1.00  0.00           H  
ATOM    617  HA  ARG A  53      15.898   0.816   2.378  1.00  0.00           H  
ATOM    618  HB2 ARG A  53      15.464   3.801   2.193  1.00  0.00           H  
ATOM    619  HB3 ARG A  53      14.555   2.711   3.240  1.00  0.00           H  
ATOM    620  HG2 ARG A  53      16.790   2.099   4.281  1.00  0.00           H  
ATOM    621  HG3 ARG A  53      17.457   3.478   3.405  1.00  0.00           H  
ATOM    622  HD2 ARG A  53      15.694   4.896   4.507  1.00  0.00           H  
ATOM    623  HD3 ARG A  53      15.301   3.500   5.508  1.00  0.00           H  
ATOM    624  HE  ARG A  53      18.071   4.446   5.499  1.00  0.00           H  
ATOM    625 HH11 ARG A  53      15.018   4.162   7.188  1.00  0.00           H  
ATOM    626 HH12 ARG A  53      15.686   4.577   8.730  1.00  0.00           H  
ATOM    627 HH21 ARG A  53      18.945   5.017   7.536  1.00  0.00           H  
ATOM    628 HH22 ARG A  53      17.911   5.068   8.930  1.00  0.00           H  
ATOM    629  N   ILE A  54      13.605   0.925   1.286  1.00  0.00           N  
ATOM    630  CA  ILE A  54      12.405   0.690   0.493  1.00  0.00           C  
ATOM    631  C   ILE A  54      11.383   1.793   0.733  1.00  0.00           C  
ATOM    632  O   ILE A  54      11.209   2.235   1.865  1.00  0.00           O  
ATOM    633  CB  ILE A  54      11.773  -0.679   0.858  1.00  0.00           C  
ATOM    634  CG1 ILE A  54      10.253  -0.668   0.643  1.00  0.00           C  
ATOM    635  CG2 ILE A  54      12.103  -1.051   2.293  1.00  0.00           C  
ATOM    636  CD1 ILE A  54       9.578  -1.976   0.978  1.00  0.00           C  
ATOM    637  H   ILE A  54      13.631   0.588   2.206  1.00  0.00           H  
ATOM    638  HA  ILE A  54      12.682   0.677  -0.550  1.00  0.00           H  
ATOM    639  HB  ILE A  54      12.212  -1.428   0.216  1.00  0.00           H  
ATOM    640 HG12 ILE A  54       9.815   0.097   1.267  1.00  0.00           H  
ATOM    641 HG13 ILE A  54      10.044  -0.442  -0.392  1.00  0.00           H  
ATOM    642 HG21 ILE A  54      13.173  -1.166   2.398  1.00  0.00           H  
ATOM    643 HG22 ILE A  54      11.616  -1.981   2.546  1.00  0.00           H  
ATOM    644 HG23 ILE A  54      11.760  -0.271   2.956  1.00  0.00           H  
ATOM    645 HD11 ILE A  54       8.526  -1.912   0.739  1.00  0.00           H  
ATOM    646 HD12 ILE A  54       9.695  -2.182   2.032  1.00  0.00           H  
ATOM    647 HD13 ILE A  54      10.030  -2.774   0.404  1.00  0.00           H  
ATOM    648  N   LYS A  55      10.715   2.249  -0.322  1.00  0.00           N  
ATOM    649  CA  LYS A  55       9.653   3.222  -0.149  1.00  0.00           C  
ATOM    650  C   LYS A  55       8.308   2.682  -0.622  1.00  0.00           C  
ATOM    651  O   LYS A  55       8.185   2.172  -1.738  1.00  0.00           O  
ATOM    652  CB  LYS A  55       9.946   4.517  -0.894  1.00  0.00           C  
ATOM    653  CG  LYS A  55       8.923   5.590  -0.572  1.00  0.00           C  
ATOM    654  CD  LYS A  55       8.776   6.623  -1.668  1.00  0.00           C  
ATOM    655  CE  LYS A  55      10.085   7.285  -2.013  1.00  0.00           C  
ATOM    656  NZ  LYS A  55       9.876   8.421  -2.938  1.00  0.00           N  
ATOM    657  H   LYS A  55      10.945   1.935  -1.226  1.00  0.00           H  
ATOM    658  HA  LYS A  55       9.584   3.435   0.903  1.00  0.00           H  
ATOM    659  HB2 LYS A  55      10.926   4.875  -0.612  1.00  0.00           H  
ATOM    660  HB3 LYS A  55       9.926   4.326  -1.956  1.00  0.00           H  
ATOM    661  HG2 LYS A  55       7.966   5.117  -0.418  1.00  0.00           H  
ATOM    662  HG3 LYS A  55       9.223   6.089   0.339  1.00  0.00           H  
ATOM    663  HD2 LYS A  55       8.390   6.140  -2.552  1.00  0.00           H  
ATOM    664  HD3 LYS A  55       8.078   7.379  -1.339  1.00  0.00           H  
ATOM    665  HE2 LYS A  55      10.545   7.647  -1.105  1.00  0.00           H  
ATOM    666  HE3 LYS A  55      10.732   6.561  -2.484  1.00  0.00           H  
ATOM    667  HZ1 LYS A  55      10.712   8.545  -3.549  1.00  0.00           H  
ATOM    668  HZ2 LYS A  55       9.723   9.296  -2.393  1.00  0.00           H  
ATOM    669  HZ3 LYS A  55       9.044   8.251  -3.536  1.00  0.00           H  
ATOM    670  N   ALA A  56       7.306   2.824   0.232  1.00  0.00           N  
ATOM    671  CA  ALA A  56       5.939   2.456  -0.098  1.00  0.00           C  
ATOM    672  C   ALA A  56       4.971   3.376   0.627  1.00  0.00           C  
ATOM    673  O   ALA A  56       5.204   3.747   1.779  1.00  0.00           O  
ATOM    674  CB  ALA A  56       5.684   1.012   0.273  1.00  0.00           C  
ATOM    675  H   ALA A  56       7.492   3.186   1.126  1.00  0.00           H  
ATOM    676  HA  ALA A  56       5.796   2.564  -1.165  1.00  0.00           H  
ATOM    677  HB1 ALA A  56       5.885   0.868   1.324  1.00  0.00           H  
ATOM    678  HB2 ALA A  56       6.331   0.376  -0.313  1.00  0.00           H  
ATOM    679  HB3 ALA A  56       4.654   0.768   0.064  1.00  0.00           H  
ATOM    680  N   TRP A  57       3.903   3.764  -0.054  1.00  0.00           N  
ATOM    681  CA  TRP A  57       2.933   4.682   0.516  1.00  0.00           C  
ATOM    682  C   TRP A  57       1.595   4.566  -0.205  1.00  0.00           C  
ATOM    683  O   TRP A  57       1.519   4.043  -1.319  1.00  0.00           O  
ATOM    684  CB  TRP A  57       3.462   6.127   0.471  1.00  0.00           C  
ATOM    685  CG  TRP A  57       3.598   6.719  -0.906  1.00  0.00           C  
ATOM    686  CD1 TRP A  57       2.842   7.726  -1.433  1.00  0.00           C  
ATOM    687  CD2 TRP A  57       4.544   6.357  -1.925  1.00  0.00           C  
ATOM    688  NE1 TRP A  57       3.261   8.017  -2.707  1.00  0.00           N  
ATOM    689  CE2 TRP A  57       4.300   7.190  -3.034  1.00  0.00           C  
ATOM    690  CE3 TRP A  57       5.571   5.412  -2.012  1.00  0.00           C  
ATOM    691  CZ2 TRP A  57       5.043   7.103  -4.210  1.00  0.00           C  
ATOM    692  CZ3 TRP A  57       6.306   5.330  -3.180  1.00  0.00           C  
ATOM    693  CH2 TRP A  57       6.038   6.170  -4.265  1.00  0.00           C  
ATOM    694  H   TRP A  57       3.760   3.421  -0.964  1.00  0.00           H  
ATOM    695  HA  TRP A  57       2.788   4.400   1.548  1.00  0.00           H  
ATOM    696  HB2 TRP A  57       2.791   6.760   1.031  1.00  0.00           H  
ATOM    697  HB3 TRP A  57       4.435   6.152   0.938  1.00  0.00           H  
ATOM    698  HD1 TRP A  57       2.036   8.219  -0.909  1.00  0.00           H  
ATOM    699  HE1 TRP A  57       2.873   8.707  -3.290  1.00  0.00           H  
ATOM    700  HE3 TRP A  57       5.794   4.751  -1.185  1.00  0.00           H  
ATOM    701  HZ2 TRP A  57       4.842   7.733  -5.060  1.00  0.00           H  
ATOM    702  HZ3 TRP A  57       7.100   4.603  -3.264  1.00  0.00           H  
ATOM    703  HH2 TRP A  57       6.636   6.068  -5.157  1.00  0.00           H  
ATOM    704  N   GLY A  58       0.546   5.050   0.445  1.00  0.00           N  
ATOM    705  CA  GLY A  58      -0.793   4.920  -0.086  1.00  0.00           C  
ATOM    706  C   GLY A  58      -1.584   6.207   0.030  1.00  0.00           C  
ATOM    707  O   GLY A  58      -1.072   7.281  -0.280  1.00  0.00           O  
ATOM    708  H   GLY A  58       0.690   5.520   1.296  1.00  0.00           H  
ATOM    709  HA2 GLY A  58      -0.729   4.641  -1.128  1.00  0.00           H  
ATOM    710  HA3 GLY A  58      -1.311   4.141   0.453  1.00  0.00           H  
ATOM    711  N   GLU A  59      -2.823   6.115   0.508  1.00  0.00           N  
ATOM    712  CA  GLU A  59      -3.715   7.270   0.487  1.00  0.00           C  
ATOM    713  C   GLU A  59      -4.386   7.534   1.833  1.00  0.00           C  
ATOM    714  O   GLU A  59      -5.237   8.414   1.939  1.00  0.00           O  
ATOM    715  CB  GLU A  59      -4.760   7.072  -0.605  1.00  0.00           C  
ATOM    716  CG  GLU A  59      -5.395   8.367  -1.082  1.00  0.00           C  
ATOM    717  CD  GLU A  59      -6.132   8.208  -2.392  1.00  0.00           C  
ATOM    718  OE1 GLU A  59      -7.213   7.591  -2.400  1.00  0.00           O  
ATOM    719  OE2 GLU A  59      -5.631   8.698  -3.426  1.00  0.00           O  
ATOM    720  H   GLU A  59      -3.146   5.260   0.854  1.00  0.00           H  
ATOM    721  HA  GLU A  59      -3.130   8.126   0.240  1.00  0.00           H  
ATOM    722  HB2 GLU A  59      -4.296   6.587  -1.442  1.00  0.00           H  
ATOM    723  HB3 GLU A  59      -5.537   6.431  -0.224  1.00  0.00           H  
ATOM    724  HG2 GLU A  59      -6.094   8.706  -0.333  1.00  0.00           H  
ATOM    725  HG3 GLU A  59      -4.619   9.108  -1.210  1.00  0.00           H  
ATOM    726  N   ALA A  60      -3.982   6.801   2.865  1.00  0.00           N  
ATOM    727  CA  ALA A  60      -4.561   6.981   4.203  1.00  0.00           C  
ATOM    728  C   ALA A  60      -4.289   8.381   4.735  1.00  0.00           C  
ATOM    729  O   ALA A  60      -3.602   9.166   4.085  1.00  0.00           O  
ATOM    730  CB  ALA A  60      -4.017   5.936   5.166  1.00  0.00           C  
ATOM    731  H   ALA A  60      -3.286   6.137   2.728  1.00  0.00           H  
ATOM    732  HA  ALA A  60      -5.628   6.845   4.129  1.00  0.00           H  
ATOM    733  HB1 ALA A  60      -4.521   6.025   6.116  1.00  0.00           H  
ATOM    734  HB2 ALA A  60      -2.959   6.091   5.306  1.00  0.00           H  
ATOM    735  HB3 ALA A  60      -4.186   4.948   4.761  1.00  0.00           H  
ATOM    736  N   ASN A  61      -4.806   8.697   5.914  1.00  0.00           N  
ATOM    737  CA  ASN A  61      -4.547  10.000   6.523  1.00  0.00           C  
ATOM    738  C   ASN A  61      -3.043  10.219   6.673  1.00  0.00           C  
ATOM    739  O   ASN A  61      -2.552  11.344   6.591  1.00  0.00           O  
ATOM    740  CB  ASN A  61      -5.244  10.123   7.881  1.00  0.00           C  
ATOM    741  CG  ASN A  61      -6.752  10.262   7.757  1.00  0.00           C  
ATOM    742  OD1 ASN A  61      -7.261  10.823   6.785  1.00  0.00           O  
ATOM    743  ND2 ASN A  61      -7.476   9.759   8.746  1.00  0.00           N  
ATOM    744  H   ASN A  61      -5.376   8.047   6.382  1.00  0.00           H  
ATOM    745  HA  ASN A  61      -4.940  10.755   5.860  1.00  0.00           H  
ATOM    746  HB2 ASN A  61      -5.032   9.244   8.463  1.00  0.00           H  
ATOM    747  HB3 ASN A  61      -4.863  10.992   8.397  1.00  0.00           H  
ATOM    748 HD21 ASN A  61      -7.006   9.333   9.496  1.00  0.00           H  
ATOM    749 HD22 ASN A  61      -8.454   9.827   8.689  1.00  0.00           H  
ATOM    750  N   HIS A  62      -2.315   9.125   6.867  1.00  0.00           N  
ATOM    751  CA  HIS A  62      -0.856   9.175   6.941  1.00  0.00           C  
ATOM    752  C   HIS A  62      -0.214   8.744   5.623  1.00  0.00           C  
ATOM    753  O   HIS A  62       0.989   8.497   5.566  1.00  0.00           O  
ATOM    754  CB  HIS A  62      -0.336   8.289   8.077  1.00  0.00           C  
ATOM    755  CG  HIS A  62      -0.458   8.900   9.440  1.00  0.00           C  
ATOM    756  ND1 HIS A  62       0.585   8.935  10.340  1.00  0.00           N  
ATOM    757  CD2 HIS A  62      -1.505   9.489  10.060  1.00  0.00           C  
ATOM    758  CE1 HIS A  62       0.183   9.516  11.453  1.00  0.00           C  
ATOM    759  NE2 HIS A  62      -1.080   9.862  11.309  1.00  0.00           N  
ATOM    760  H   HIS A  62      -2.775   8.261   6.972  1.00  0.00           H  
ATOM    761  HA  HIS A  62      -0.574  10.198   7.142  1.00  0.00           H  
ATOM    762  HB2 HIS A  62      -0.893   7.365   8.081  1.00  0.00           H  
ATOM    763  HB3 HIS A  62       0.707   8.071   7.903  1.00  0.00           H  
ATOM    764  HD1 HIS A  62       1.492   8.585  10.184  1.00  0.00           H  
ATOM    765  HD2 HIS A  62      -2.493   9.639   9.647  1.00  0.00           H  
ATOM    766  HE1 HIS A  62       0.789   9.684  12.331  1.00  0.00           H  
ATOM    767  HE2 HIS A  62      -1.657  10.204  12.030  1.00  0.00           H  
ATOM    768  N   GLY A  63      -1.020   8.638   4.568  1.00  0.00           N  
ATOM    769  CA  GLY A  63      -0.504   8.269   3.263  1.00  0.00           C  
ATOM    770  C   GLY A  63      -0.030   6.837   3.234  1.00  0.00           C  
ATOM    771  O   GLY A  63       1.024   6.532   2.688  1.00  0.00           O  
ATOM    772  H   GLY A  63      -1.980   8.813   4.673  1.00  0.00           H  
ATOM    773  HA2 GLY A  63      -1.284   8.397   2.527  1.00  0.00           H  
ATOM    774  HA3 GLY A  63       0.323   8.917   3.016  1.00  0.00           H  
ATOM    775  N   GLN A  64      -0.813   5.947   3.824  1.00  0.00           N  
ATOM    776  CA  GLN A  64      -0.392   4.563   3.971  1.00  0.00           C  
ATOM    777  C   GLN A  64      -1.169   3.616   3.054  1.00  0.00           C  
ATOM    778  O   GLN A  64      -0.578   2.721   2.460  1.00  0.00           O  
ATOM    779  CB  GLN A  64      -0.572   4.137   5.426  1.00  0.00           C  
ATOM    780  CG  GLN A  64       0.188   4.997   6.427  1.00  0.00           C  
ATOM    781  CD  GLN A  64       1.641   4.588   6.614  1.00  0.00           C  
ATOM    782  OE1 GLN A  64       2.202   4.770   7.692  1.00  0.00           O  
ATOM    783  NE2 GLN A  64       2.263   4.033   5.584  1.00  0.00           N  
ATOM    784  H   GLN A  64      -1.675   6.231   4.183  1.00  0.00           H  
ATOM    785  HA  GLN A  64       0.654   4.509   3.719  1.00  0.00           H  
ATOM    786  HB2 GLN A  64      -1.622   4.182   5.674  1.00  0.00           H  
ATOM    787  HB3 GLN A  64      -0.234   3.124   5.532  1.00  0.00           H  
ATOM    788  HG2 GLN A  64       0.165   6.021   6.085  1.00  0.00           H  
ATOM    789  HG3 GLN A  64      -0.311   4.932   7.382  1.00  0.00           H  
ATOM    790 HE21 GLN A  64       1.766   3.908   4.753  1.00  0.00           H  
ATOM    791 HE22 GLN A  64       3.201   3.774   5.699  1.00  0.00           H  
ATOM    792  N   LEU A  65      -2.479   3.849   2.917  1.00  0.00           N  
ATOM    793  CA  LEU A  65      -3.373   2.986   2.140  1.00  0.00           C  
ATOM    794  C   LEU A  65      -4.792   3.349   2.504  1.00  0.00           C  
ATOM    795  O   LEU A  65      -5.130   3.392   3.684  1.00  0.00           O  
ATOM    796  CB  LEU A  65      -3.144   1.501   2.441  1.00  0.00           C  
ATOM    797  CG  LEU A  65      -4.053   0.527   1.691  1.00  0.00           C  
ATOM    798  CD1 LEU A  65      -3.841   0.637   0.188  1.00  0.00           C  
ATOM    799  CD2 LEU A  65      -3.796  -0.892   2.166  1.00  0.00           C  
ATOM    800  H   LEU A  65      -2.874   4.625   3.366  1.00  0.00           H  
ATOM    801  HA  LEU A  65      -3.212   3.174   1.090  1.00  0.00           H  
ATOM    802  HB2 LEU A  65      -2.119   1.262   2.197  1.00  0.00           H  
ATOM    803  HB3 LEU A  65      -3.288   1.346   3.499  1.00  0.00           H  
ATOM    804  HG  LEU A  65      -5.084   0.771   1.902  1.00  0.00           H  
ATOM    805 HD11 LEU A  65      -2.807   0.430  -0.046  1.00  0.00           H  
ATOM    806 HD12 LEU A  65      -4.090   1.636  -0.138  1.00  0.00           H  
ATOM    807 HD13 LEU A  65      -4.474  -0.076  -0.319  1.00  0.00           H  
ATOM    808 HD21 LEU A  65      -4.432  -1.575   1.626  1.00  0.00           H  
ATOM    809 HD22 LEU A  65      -4.006  -0.964   3.227  1.00  0.00           H  
ATOM    810 HD23 LEU A  65      -2.761  -1.147   1.989  1.00  0.00           H  
ATOM    811  N   LEU A  66      -5.615   3.639   1.518  1.00  0.00           N  
ATOM    812  CA  LEU A  66      -6.953   4.096   1.807  1.00  0.00           C  
ATOM    813  C   LEU A  66      -7.922   3.742   0.696  1.00  0.00           C  
ATOM    814  O   LEU A  66      -7.564   3.760  -0.482  1.00  0.00           O  
ATOM    815  CB  LEU A  66      -6.942   5.596   2.058  1.00  0.00           C  
ATOM    816  CG  LEU A  66      -8.288   6.197   2.463  1.00  0.00           C  
ATOM    817  CD1 LEU A  66      -8.716   5.680   3.829  1.00  0.00           C  
ATOM    818  CD2 LEU A  66      -8.217   7.709   2.466  1.00  0.00           C  
ATOM    819  H   LEU A  66      -5.330   3.529   0.587  1.00  0.00           H  
ATOM    820  HA  LEU A  66      -7.271   3.608   2.703  1.00  0.00           H  
ATOM    821  HB2 LEU A  66      -6.232   5.789   2.840  1.00  0.00           H  
ATOM    822  HB3 LEU A  66      -6.589   6.091   1.175  1.00  0.00           H  
ATOM    823  HG  LEU A  66      -9.038   5.898   1.745  1.00  0.00           H  
ATOM    824 HD11 LEU A  66      -9.661   6.125   4.103  1.00  0.00           H  
ATOM    825 HD12 LEU A  66      -7.968   5.941   4.564  1.00  0.00           H  
ATOM    826 HD13 LEU A  66      -8.823   4.606   3.792  1.00  0.00           H  
ATOM    827 HD21 LEU A  66      -9.171   8.113   2.773  1.00  0.00           H  
ATOM    828 HD22 LEU A  66      -7.982   8.059   1.472  1.00  0.00           H  
ATOM    829 HD23 LEU A  66      -7.449   8.033   3.155  1.00  0.00           H  
ATOM    830  N   ILE A  67      -9.145   3.402   1.084  1.00  0.00           N  
ATOM    831  CA  ILE A  67     -10.184   3.108   0.125  1.00  0.00           C  
ATOM    832  C   ILE A  67     -11.181   4.268   0.083  1.00  0.00           C  
ATOM    833  O   ILE A  67     -11.896   4.548   1.046  1.00  0.00           O  
ATOM    834  CB  ILE A  67     -10.875   1.754   0.436  1.00  0.00           C  
ATOM    835  CG1 ILE A  67     -11.762   1.342  -0.728  1.00  0.00           C  
ATOM    836  CG2 ILE A  67     -11.684   1.793   1.728  1.00  0.00           C  
ATOM    837  CD1 ILE A  67     -12.106  -0.125  -0.717  1.00  0.00           C  
ATOM    838  H   ILE A  67      -9.352   3.360   2.042  1.00  0.00           H  
ATOM    839  HA  ILE A  67      -9.718   3.024  -0.846  1.00  0.00           H  
ATOM    840  HB  ILE A  67     -10.102   1.010   0.558  1.00  0.00           H  
ATOM    841 HG12 ILE A  67     -12.685   1.902  -0.687  1.00  0.00           H  
ATOM    842 HG13 ILE A  67     -11.253   1.559  -1.656  1.00  0.00           H  
ATOM    843 HG21 ILE A  67     -12.499   2.499   1.622  1.00  0.00           H  
ATOM    844 HG22 ILE A  67     -11.046   2.100   2.544  1.00  0.00           H  
ATOM    845 HG23 ILE A  67     -12.084   0.811   1.933  1.00  0.00           H  
ATOM    846 HD11 ILE A  67     -11.195  -0.701  -0.739  1.00  0.00           H  
ATOM    847 HD12 ILE A  67     -12.701  -0.358  -1.585  1.00  0.00           H  
ATOM    848 HD13 ILE A  67     -12.661  -0.359   0.181  1.00  0.00           H  
ATOM    849  N   LYS A  68     -11.190   4.977  -1.027  1.00  0.00           N  
ATOM    850  CA  LYS A  68     -12.022   6.157  -1.157  1.00  0.00           C  
ATOM    851  C   LYS A  68     -12.709   6.158  -2.514  1.00  0.00           C  
ATOM    852  O   LYS A  68     -12.142   5.703  -3.504  1.00  0.00           O  
ATOM    853  CB  LYS A  68     -11.173   7.422  -0.959  1.00  0.00           C  
ATOM    854  CG  LYS A  68     -10.226   7.722  -2.102  1.00  0.00           C  
ATOM    855  CD  LYS A  68     -10.756   8.841  -2.979  1.00  0.00           C  
ATOM    856  CE  LYS A  68     -10.011   8.901  -4.303  1.00  0.00           C  
ATOM    857  NZ  LYS A  68      -8.557   9.141  -4.112  1.00  0.00           N  
ATOM    858  H   LYS A  68     -10.620   4.704  -1.780  1.00  0.00           H  
ATOM    859  HA  LYS A  68     -12.780   6.121  -0.385  1.00  0.00           H  
ATOM    860  HB2 LYS A  68     -11.833   8.268  -0.840  1.00  0.00           H  
ATOM    861  HB3 LYS A  68     -10.588   7.308  -0.058  1.00  0.00           H  
ATOM    862  HG2 LYS A  68      -9.269   8.017  -1.698  1.00  0.00           H  
ATOM    863  HG3 LYS A  68     -10.107   6.831  -2.702  1.00  0.00           H  
ATOM    864  HD2 LYS A  68     -11.812   8.673  -3.167  1.00  0.00           H  
ATOM    865  HD3 LYS A  68     -10.626   9.783  -2.460  1.00  0.00           H  
ATOM    866  HE2 LYS A  68     -10.148   7.964  -4.821  1.00  0.00           H  
ATOM    867  HE3 LYS A  68     -10.425   9.704  -4.897  1.00  0.00           H  
ATOM    868  HZ1 LYS A  68      -8.400  10.071  -3.681  1.00  0.00           H  
ATOM    869  HZ2 LYS A  68      -8.065   9.109  -5.026  1.00  0.00           H  
ATOM    870  HZ3 LYS A  68      -8.146   8.408  -3.486  1.00  0.00           H  
ATOM    871  N   PRO A  69     -13.954   6.634  -2.547  1.00  0.00           N  
ATOM    872  CA  PRO A  69     -14.775   6.719  -3.759  1.00  0.00           C  
ATOM    873  C   PRO A  69     -14.032   7.326  -4.948  1.00  0.00           C  
ATOM    874  O   PRO A  69     -13.356   8.347  -4.824  1.00  0.00           O  
ATOM    875  CB  PRO A  69     -15.941   7.631  -3.344  1.00  0.00           C  
ATOM    876  CG  PRO A  69     -15.592   8.140  -1.983  1.00  0.00           C  
ATOM    877  CD  PRO A  69     -14.684   7.123  -1.383  1.00  0.00           C  
ATOM    878  HA  PRO A  69     -15.163   5.749  -4.040  1.00  0.00           H  
ATOM    879  HB2 PRO A  69     -16.036   8.440  -4.053  1.00  0.00           H  
ATOM    880  HB3 PRO A  69     -16.856   7.057  -3.325  1.00  0.00           H  
ATOM    881  HG2 PRO A  69     -15.088   9.089  -2.061  1.00  0.00           H  
ATOM    882  HG3 PRO A  69     -16.479   8.234  -1.387  1.00  0.00           H  
ATOM    883  HD2 PRO A  69     -14.016   7.582  -0.669  1.00  0.00           H  
ATOM    884  HD3 PRO A  69     -15.251   6.328  -0.925  1.00  0.00           H  
ATOM    885  N   GLN A  70     -14.164   6.668  -6.090  1.00  0.00           N  
ATOM    886  CA  GLN A  70     -13.587   7.121  -7.344  1.00  0.00           C  
ATOM    887  C   GLN A  70     -14.108   8.506  -7.696  1.00  0.00           C  
ATOM    888  O   GLN A  70     -15.320   8.719  -7.797  1.00  0.00           O  
ATOM    889  CB  GLN A  70     -13.931   6.125  -8.451  1.00  0.00           C  
ATOM    890  CG  GLN A  70     -13.424   6.515  -9.830  1.00  0.00           C  
ATOM    891  CD  GLN A  70     -13.987   5.621 -10.915  1.00  0.00           C  
ATOM    892  OE1 GLN A  70     -15.108   5.123 -10.804  1.00  0.00           O  
ATOM    893  NE2 GLN A  70     -13.217   5.401 -11.966  1.00  0.00           N  
ATOM    894  H   GLN A  70     -14.680   5.830  -6.089  1.00  0.00           H  
ATOM    895  HA  GLN A  70     -12.515   7.164  -7.225  1.00  0.00           H  
ATOM    896  HB2 GLN A  70     -13.496   5.171  -8.197  1.00  0.00           H  
ATOM    897  HB3 GLN A  70     -15.005   6.016  -8.502  1.00  0.00           H  
ATOM    898  HG2 GLN A  70     -13.714   7.535 -10.034  1.00  0.00           H  
ATOM    899  HG3 GLN A  70     -12.346   6.437  -9.840  1.00  0.00           H  
ATOM    900 HE21 GLN A  70     -12.331   5.822 -11.990  1.00  0.00           H  
ATOM    901 HE22 GLN A  70     -13.558   4.816 -12.674  1.00  0.00           H  
ATOM    902  N   GLY A  71     -13.187   9.437  -7.872  1.00  0.00           N  
ATOM    903  CA  GLY A  71     -13.555  10.814  -8.141  1.00  0.00           C  
ATOM    904  C   GLY A  71     -13.791  11.596  -6.864  1.00  0.00           C  
ATOM    905  O   GLY A  71     -14.095  12.790  -6.899  1.00  0.00           O  
ATOM    906  H   GLY A  71     -12.238   9.182  -7.827  1.00  0.00           H  
ATOM    907  HA2 GLY A  71     -12.762  11.287  -8.701  1.00  0.00           H  
ATOM    908  HA3 GLY A  71     -14.458  10.828  -8.731  1.00  0.00           H  
ATOM    909  N   GLY A  72     -13.648  10.915  -5.738  1.00  0.00           N  
ATOM    910  CA  GLY A  72     -13.855  11.534  -4.448  1.00  0.00           C  
ATOM    911  C   GLY A  72     -12.556  11.940  -3.794  1.00  0.00           C  
ATOM    912  O   GLY A  72     -11.482  11.800  -4.380  1.00  0.00           O  
ATOM    913  H   GLY A  72     -13.394   9.968  -5.783  1.00  0.00           H  
ATOM    914  HA2 GLY A  72     -14.471  12.411  -4.569  1.00  0.00           H  
ATOM    915  HA3 GLY A  72     -14.366  10.834  -3.804  1.00  0.00           H  
ATOM    916  N   ASN A  73     -12.657  12.453  -2.583  1.00  0.00           N  
ATOM    917  CA  ASN A  73     -11.494  12.904  -1.840  1.00  0.00           C  
ATOM    918  C   ASN A  73     -11.125  11.898  -0.772  1.00  0.00           C  
ATOM    919  O   ASN A  73     -11.990  11.271  -0.164  1.00  0.00           O  
ATOM    920  CB  ASN A  73     -11.775  14.262  -1.199  1.00  0.00           C  
ATOM    921  CG  ASN A  73     -12.003  15.354  -2.223  1.00  0.00           C  
ATOM    922  OD1 ASN A  73     -13.129  15.583  -2.666  1.00  0.00           O  
ATOM    923  ND2 ASN A  73     -10.941  16.042  -2.600  1.00  0.00           N  
ATOM    924  H   ASN A  73     -13.545  12.530  -2.172  1.00  0.00           H  
ATOM    925  HA  ASN A  73     -10.667  12.993  -2.523  1.00  0.00           H  
ATOM    926  HB2 ASN A  73     -12.659  14.183  -0.586  1.00  0.00           H  
ATOM    927  HB3 ASN A  73     -10.936  14.542  -0.580  1.00  0.00           H  
ATOM    928 HD21 ASN A  73     -10.075  15.813  -2.202  1.00  0.00           H  
ATOM    929 HD22 ASN A  73     -11.061  16.757  -3.257  1.00  0.00           H  
ATOM    930  N   LYS A  74      -9.823  11.745  -0.563  1.00  0.00           N  
ATOM    931  CA  LYS A  74      -9.304  10.806   0.419  1.00  0.00           C  
ATOM    932  C   LYS A  74      -9.795  11.135   1.829  1.00  0.00           C  
ATOM    933  O   LYS A  74      -9.912  10.252   2.674  1.00  0.00           O  
ATOM    934  CB  LYS A  74      -7.771  10.761   0.395  1.00  0.00           C  
ATOM    935  CG  LYS A  74      -7.091  12.016   0.915  1.00  0.00           C  
ATOM    936  CD  LYS A  74      -7.044  13.122  -0.127  1.00  0.00           C  
ATOM    937  CE  LYS A  74      -6.235  14.311   0.360  1.00  0.00           C  
ATOM    938  NZ  LYS A  74      -6.131  15.373  -0.673  1.00  0.00           N  
ATOM    939  H   LYS A  74      -9.191  12.255  -1.113  1.00  0.00           H  
ATOM    940  HA  LYS A  74      -9.677   9.841   0.148  1.00  0.00           H  
ATOM    941  HB2 LYS A  74      -7.443   9.932   1.000  1.00  0.00           H  
ATOM    942  HB3 LYS A  74      -7.447  10.600  -0.622  1.00  0.00           H  
ATOM    943  HG2 LYS A  74      -7.644  12.370   1.770  1.00  0.00           H  
ATOM    944  HG3 LYS A  74      -6.085  11.768   1.213  1.00  0.00           H  
ATOM    945  HD2 LYS A  74      -6.589  12.737  -1.026  1.00  0.00           H  
ATOM    946  HD3 LYS A  74      -8.051  13.447  -0.341  1.00  0.00           H  
ATOM    947  HE2 LYS A  74      -6.711  14.721   1.238  1.00  0.00           H  
ATOM    948  HE3 LYS A  74      -5.242  13.973   0.617  1.00  0.00           H  
ATOM    949  HZ1 LYS A  74      -5.561  16.166  -0.315  1.00  0.00           H  
ATOM    950  HZ2 LYS A  74      -7.076  15.726  -0.922  1.00  0.00           H  
ATOM    951  HZ3 LYS A  74      -5.679  14.996  -1.530  1.00  0.00           H  
ATOM    952  N   SER A  75     -10.095  12.402   2.075  1.00  0.00           N  
ATOM    953  CA  SER A  75     -10.597  12.827   3.374  1.00  0.00           C  
ATOM    954  C   SER A  75     -12.050  12.392   3.563  1.00  0.00           C  
ATOM    955  O   SER A  75     -12.585  12.440   4.668  1.00  0.00           O  
ATOM    956  CB  SER A  75     -10.472  14.344   3.504  1.00  0.00           C  
ATOM    957  OG  SER A  75      -9.136  14.757   3.263  1.00  0.00           O  
ATOM    958  H   SER A  75      -9.965  13.069   1.372  1.00  0.00           H  
ATOM    959  HA  SER A  75      -9.991  12.358   4.134  1.00  0.00           H  
ATOM    960  HB2 SER A  75     -11.119  14.821   2.784  1.00  0.00           H  
ATOM    961  HB3 SER A  75     -10.757  14.644   4.501  1.00  0.00           H  
ATOM    962  HG  SER A  75      -8.544  14.286   3.866  1.00  0.00           H  
ATOM    963  N   ALA A  76     -12.677  11.965   2.473  1.00  0.00           N  
ATOM    964  CA  ALA A  76     -14.049  11.482   2.511  1.00  0.00           C  
ATOM    965  C   ALA A  76     -14.078   9.966   2.376  1.00  0.00           C  
ATOM    966  O   ALA A  76     -15.134   9.339   2.470  1.00  0.00           O  
ATOM    967  CB  ALA A  76     -14.863  12.123   1.400  1.00  0.00           C  
ATOM    968  H   ALA A  76     -12.201  11.970   1.616  1.00  0.00           H  
ATOM    969  HA  ALA A  76     -14.482  11.763   3.459  1.00  0.00           H  
ATOM    970  HB1 ALA A  76     -14.839  13.197   1.508  1.00  0.00           H  
ATOM    971  HB2 ALA A  76     -15.885  11.778   1.456  1.00  0.00           H  
ATOM    972  HB3 ALA A  76     -14.442  11.847   0.444  1.00  0.00           H  
ATOM    973  N   GLY A  77     -12.903   9.393   2.141  1.00  0.00           N  
ATOM    974  CA  GLY A  77     -12.776   7.960   1.999  1.00  0.00           C  
ATOM    975  C   GLY A  77     -13.010   7.212   3.294  1.00  0.00           C  
ATOM    976  O   GLY A  77     -13.149   7.812   4.361  1.00  0.00           O  
ATOM    977  H   GLY A  77     -12.111   9.955   2.054  1.00  0.00           H  
ATOM    978  HA2 GLY A  77     -13.494   7.619   1.270  1.00  0.00           H  
ATOM    979  HA3 GLY A  77     -11.783   7.734   1.641  1.00  0.00           H  
ATOM    980  N   PHE A  78     -13.030   5.895   3.196  1.00  0.00           N  
ATOM    981  CA  PHE A  78     -13.360   5.039   4.320  1.00  0.00           C  
ATOM    982  C   PHE A  78     -12.111   4.322   4.813  1.00  0.00           C  
ATOM    983  O   PHE A  78     -11.360   3.752   4.026  1.00  0.00           O  
ATOM    984  CB  PHE A  78     -14.443   4.058   3.899  1.00  0.00           C  
ATOM    985  CG  PHE A  78     -15.653   4.765   3.359  1.00  0.00           C  
ATOM    986  CD1 PHE A  78     -16.101   5.945   3.940  1.00  0.00           C  
ATOM    987  CD2 PHE A  78     -16.335   4.261   2.273  1.00  0.00           C  
ATOM    988  CE1 PHE A  78     -17.208   6.604   3.443  1.00  0.00           C  
ATOM    989  CE2 PHE A  78     -17.449   4.913   1.774  1.00  0.00           C  
ATOM    990  CZ  PHE A  78     -17.885   6.087   2.362  1.00  0.00           C  
ATOM    991  H   PHE A  78     -12.793   5.478   2.337  1.00  0.00           H  
ATOM    992  HA  PHE A  78     -13.753   5.655   5.111  1.00  0.00           H  
ATOM    993  HB2 PHE A  78     -14.058   3.405   3.129  1.00  0.00           H  
ATOM    994  HB3 PHE A  78     -14.747   3.471   4.753  1.00  0.00           H  
ATOM    995  HD1 PHE A  78     -15.575   6.350   4.791  1.00  0.00           H  
ATOM    996  HD2 PHE A  78     -15.992   3.344   1.811  1.00  0.00           H  
ATOM    997  HE1 PHE A  78     -17.545   7.520   3.905  1.00  0.00           H  
ATOM    998  HE2 PHE A  78     -17.991   4.492   0.935  1.00  0.00           H  
ATOM    999  HZ  PHE A  78     -18.751   6.600   1.970  1.00  0.00           H  
ATOM   1000  N   THR A  79     -11.878   4.384   6.114  1.00  0.00           N  
ATOM   1001  CA  THR A  79     -10.672   3.827   6.702  1.00  0.00           C  
ATOM   1002  C   THR A  79     -10.644   2.304   6.606  1.00  0.00           C  
ATOM   1003  O   THR A  79     -11.687   1.645   6.615  1.00  0.00           O  
ATOM   1004  CB  THR A  79     -10.527   4.258   8.169  1.00  0.00           C  
ATOM   1005  OG1 THR A  79     -11.769   4.070   8.861  1.00  0.00           O  
ATOM   1006  CG2 THR A  79     -10.101   5.715   8.267  1.00  0.00           C  
ATOM   1007  H   THR A  79     -12.538   4.818   6.696  1.00  0.00           H  
ATOM   1008  HA  THR A  79      -9.828   4.220   6.154  1.00  0.00           H  
ATOM   1009  HB  THR A  79      -9.767   3.646   8.632  1.00  0.00           H  
ATOM   1010  HG1 THR A  79     -12.435   3.742   8.244  1.00  0.00           H  
ATOM   1011 HG21 THR A  79      -9.999   5.992   9.305  1.00  0.00           H  
ATOM   1012 HG22 THR A  79     -10.847   6.340   7.799  1.00  0.00           H  
ATOM   1013 HG23 THR A  79      -9.155   5.848   7.764  1.00  0.00           H  
ATOM   1014  N   LEU A  80      -9.436   1.757   6.537  1.00  0.00           N  
ATOM   1015  CA  LEU A  80      -9.226   0.324   6.349  1.00  0.00           C  
ATOM   1016  C   LEU A  80      -9.351  -0.451   7.657  1.00  0.00           C  
ATOM   1017  O   LEU A  80      -8.635  -1.429   7.872  1.00  0.00           O  
ATOM   1018  CB  LEU A  80      -7.852   0.062   5.733  1.00  0.00           C  
ATOM   1019  CG  LEU A  80      -7.771   0.163   4.207  1.00  0.00           C  
ATOM   1020  CD1 LEU A  80      -8.725  -0.818   3.538  1.00  0.00           C  
ATOM   1021  CD2 LEU A  80      -8.068   1.576   3.755  1.00  0.00           C  
ATOM   1022  H   LEU A  80      -8.649   2.342   6.615  1.00  0.00           H  
ATOM   1023  HA  LEU A  80      -9.983  -0.028   5.665  1.00  0.00           H  
ATOM   1024  HB2 LEU A  80      -7.159   0.776   6.150  1.00  0.00           H  
ATOM   1025  HB3 LEU A  80      -7.538  -0.926   6.025  1.00  0.00           H  
ATOM   1026  HG  LEU A  80      -6.766  -0.083   3.895  1.00  0.00           H  
ATOM   1027 HD11 LEU A  80      -8.585  -0.782   2.468  1.00  0.00           H  
ATOM   1028 HD12 LEU A  80      -9.743  -0.549   3.775  1.00  0.00           H  
ATOM   1029 HD13 LEU A  80      -8.525  -1.818   3.893  1.00  0.00           H  
ATOM   1030 HD21 LEU A  80      -9.060   1.853   4.081  1.00  0.00           H  
ATOM   1031 HD22 LEU A  80      -8.011   1.629   2.678  1.00  0.00           H  
ATOM   1032 HD23 LEU A  80      -7.345   2.251   4.189  1.00  0.00           H  
ATOM   1033  N   ALA A  81     -10.272  -0.014   8.504  1.00  0.00           N  
ATOM   1034  CA  ALA A  81     -10.490  -0.592   9.828  1.00  0.00           C  
ATOM   1035  C   ALA A  81      -9.232  -0.536  10.699  1.00  0.00           C  
ATOM   1036  O   ALA A  81      -9.027   0.422  11.447  1.00  0.00           O  
ATOM   1037  CB  ALA A  81     -11.010  -2.014   9.703  1.00  0.00           C  
ATOM   1038  H   ALA A  81     -10.860   0.701   8.208  1.00  0.00           H  
ATOM   1039  HA  ALA A  81     -11.258  -0.005  10.310  1.00  0.00           H  
ATOM   1040  HB1 ALA A  81     -11.823  -2.035   8.986  1.00  0.00           H  
ATOM   1041  HB2 ALA A  81     -11.366  -2.355  10.664  1.00  0.00           H  
ATOM   1042  HB3 ALA A  81     -10.215  -2.660   9.362  1.00  0.00           H  
ATOM   1043  N   SER A  82      -8.390  -1.551  10.588  1.00  0.00           N  
ATOM   1044  CA  SER A  82      -7.148  -1.608  11.337  1.00  0.00           C  
ATOM   1045  C   SER A  82      -6.022  -2.116  10.443  1.00  0.00           C  
ATOM   1046  O   SER A  82      -5.712  -3.310  10.430  1.00  0.00           O  
ATOM   1047  CB  SER A  82      -7.315  -2.503  12.570  1.00  0.00           C  
ATOM   1048  OG  SER A  82      -7.833  -3.775  12.210  1.00  0.00           O  
ATOM   1049  H   SER A  82      -8.605  -2.283   9.974  1.00  0.00           H  
ATOM   1050  HA  SER A  82      -6.906  -0.604  11.658  1.00  0.00           H  
ATOM   1051  HB2 SER A  82      -6.356  -2.640  13.046  1.00  0.00           H  
ATOM   1052  HB3 SER A  82      -7.997  -2.033  13.263  1.00  0.00           H  
ATOM   1053  HG  SER A  82      -7.185  -4.234  11.657  1.00  0.00           H  
ATOM   1054  N   PRO A  83      -5.424  -1.209   9.657  1.00  0.00           N  
ATOM   1055  CA  PRO A  83      -4.332  -1.542   8.737  1.00  0.00           C  
ATOM   1056  C   PRO A  83      -3.139  -2.173   9.439  1.00  0.00           C  
ATOM   1057  O   PRO A  83      -2.650  -1.655  10.445  1.00  0.00           O  
ATOM   1058  CB  PRO A  83      -3.924  -0.188   8.169  1.00  0.00           C  
ATOM   1059  CG  PRO A  83      -5.120   0.675   8.324  1.00  0.00           C  
ATOM   1060  CD  PRO A  83      -5.773   0.223   9.596  1.00  0.00           C  
ATOM   1061  HA  PRO A  83      -4.665  -2.185   7.934  1.00  0.00           H  
ATOM   1062  HB2 PRO A  83      -3.088   0.198   8.732  1.00  0.00           H  
ATOM   1063  HB3 PRO A  83      -3.648  -0.299   7.132  1.00  0.00           H  
ATOM   1064  HG2 PRO A  83      -4.816   1.711   8.399  1.00  0.00           H  
ATOM   1065  HG3 PRO A  83      -5.786   0.534   7.486  1.00  0.00           H  
ATOM   1066  HD2 PRO A  83      -5.365   0.757  10.442  1.00  0.00           H  
ATOM   1067  HD3 PRO A  83      -6.843   0.356   9.542  1.00  0.00           H  
ATOM   1068  N   ARG A  84      -2.673  -3.290   8.908  1.00  0.00           N  
ATOM   1069  CA  ARG A  84      -1.492  -3.946   9.442  1.00  0.00           C  
ATOM   1070  C   ARG A  84      -0.366  -3.884   8.426  1.00  0.00           C  
ATOM   1071  O   ARG A  84      -0.617  -3.860   7.221  1.00  0.00           O  
ATOM   1072  CB  ARG A  84      -1.796  -5.399   9.802  1.00  0.00           C  
ATOM   1073  CG  ARG A  84      -2.951  -5.555  10.774  1.00  0.00           C  
ATOM   1074  CD  ARG A  84      -2.674  -4.860  12.096  1.00  0.00           C  
ATOM   1075  NE  ARG A  84      -3.816  -4.955  12.998  1.00  0.00           N  
ATOM   1076  CZ  ARG A  84      -3.818  -4.527  14.257  1.00  0.00           C  
ATOM   1077  NH1 ARG A  84      -2.733  -3.972  14.784  1.00  0.00           N  
ATOM   1078  NH2 ARG A  84      -4.911  -4.657  14.993  1.00  0.00           N  
ATOM   1079  H   ARG A  84      -3.133  -3.681   8.130  1.00  0.00           H  
ATOM   1080  HA  ARG A  84      -1.191  -3.416  10.333  1.00  0.00           H  
ATOM   1081  HB2 ARG A  84      -2.037  -5.939   8.899  1.00  0.00           H  
ATOM   1082  HB3 ARG A  84      -0.916  -5.837  10.249  1.00  0.00           H  
ATOM   1083  HG2 ARG A  84      -3.837  -5.124  10.334  1.00  0.00           H  
ATOM   1084  HG3 ARG A  84      -3.114  -6.606  10.958  1.00  0.00           H  
ATOM   1085  HD2 ARG A  84      -1.817  -5.323  12.561  1.00  0.00           H  
ATOM   1086  HD3 ARG A  84      -2.462  -3.818  11.905  1.00  0.00           H  
ATOM   1087  HE  ARG A  84      -4.638  -5.364  12.638  1.00  0.00           H  
ATOM   1088 HH11 ARG A  84      -1.902  -3.869  14.235  1.00  0.00           H  
ATOM   1089 HH12 ARG A  84      -2.741  -3.657  15.738  1.00  0.00           H  
ATOM   1090 HH21 ARG A  84      -5.735  -5.077  14.603  1.00  0.00           H  
ATOM   1091 HH22 ARG A  84      -4.919  -4.337  15.944  1.00  0.00           H  
ATOM   1092  N   PHE A  85       0.866  -3.852   8.916  1.00  0.00           N  
ATOM   1093  CA  PHE A  85       2.031  -3.743   8.053  1.00  0.00           C  
ATOM   1094  C   PHE A  85       2.963  -4.924   8.271  1.00  0.00           C  
ATOM   1095  O   PHE A  85       3.566  -5.063   9.334  1.00  0.00           O  
ATOM   1096  CB  PHE A  85       2.788  -2.439   8.328  1.00  0.00           C  
ATOM   1097  CG  PHE A  85       1.937  -1.205   8.227  1.00  0.00           C  
ATOM   1098  CD1 PHE A  85       1.245  -0.741   9.334  1.00  0.00           C  
ATOM   1099  CD2 PHE A  85       1.830  -0.508   7.033  1.00  0.00           C  
ATOM   1100  CE1 PHE A  85       0.463   0.391   9.256  1.00  0.00           C  
ATOM   1101  CE2 PHE A  85       1.048   0.628   6.950  1.00  0.00           C  
ATOM   1102  CZ  PHE A  85       0.363   1.078   8.064  1.00  0.00           C  
ATOM   1103  H   PHE A  85       0.997  -3.913   9.885  1.00  0.00           H  
ATOM   1104  HA  PHE A  85       1.690  -3.746   7.029  1.00  0.00           H  
ATOM   1105  HB2 PHE A  85       3.198  -2.475   9.325  1.00  0.00           H  
ATOM   1106  HB3 PHE A  85       3.595  -2.345   7.616  1.00  0.00           H  
ATOM   1107  HD1 PHE A  85       1.322  -1.277  10.268  1.00  0.00           H  
ATOM   1108  HD2 PHE A  85       2.362  -0.861   6.159  1.00  0.00           H  
ATOM   1109  HE1 PHE A  85      -0.071   0.739  10.128  1.00  0.00           H  
ATOM   1110  HE2 PHE A  85       0.972   1.163   6.016  1.00  0.00           H  
ATOM   1111  HZ  PHE A  85      -0.253   1.965   8.001  1.00  0.00           H  
ATOM   1112  N   SER A  86       3.066  -5.778   7.273  1.00  0.00           N  
ATOM   1113  CA  SER A  86       3.986  -6.902   7.322  1.00  0.00           C  
ATOM   1114  C   SER A  86       5.207  -6.594   6.461  1.00  0.00           C  
ATOM   1115  O   SER A  86       5.135  -5.750   5.570  1.00  0.00           O  
ATOM   1116  CB  SER A  86       3.283  -8.171   6.837  1.00  0.00           C  
ATOM   1117  OG  SER A  86       2.101  -8.410   7.587  1.00  0.00           O  
ATOM   1118  H   SER A  86       2.506  -5.650   6.475  1.00  0.00           H  
ATOM   1119  HA  SER A  86       4.300  -7.036   8.346  1.00  0.00           H  
ATOM   1120  HB2 SER A  86       3.019  -8.060   5.796  1.00  0.00           H  
ATOM   1121  HB3 SER A  86       3.946  -9.016   6.953  1.00  0.00           H  
ATOM   1122  HG  SER A  86       2.056  -7.785   8.323  1.00  0.00           H  
ATOM   1123  N   TYR A  87       6.327  -7.249   6.731  1.00  0.00           N  
ATOM   1124  CA  TYR A  87       7.551  -6.973   5.995  1.00  0.00           C  
ATOM   1125  C   TYR A  87       8.551  -8.112   6.163  1.00  0.00           C  
ATOM   1126  O   TYR A  87       8.247  -9.122   6.792  1.00  0.00           O  
ATOM   1127  CB  TYR A  87       8.162  -5.634   6.448  1.00  0.00           C  
ATOM   1128  CG  TYR A  87       8.894  -5.666   7.777  1.00  0.00           C  
ATOM   1129  CD1 TYR A  87       8.488  -6.493   8.815  1.00  0.00           C  
ATOM   1130  CD2 TYR A  87      10.006  -4.864   7.979  1.00  0.00           C  
ATOM   1131  CE1 TYR A  87       9.170  -6.516  10.016  1.00  0.00           C  
ATOM   1132  CE2 TYR A  87      10.695  -4.879   9.171  1.00  0.00           C  
ATOM   1133  CZ  TYR A  87      10.273  -5.708  10.189  1.00  0.00           C  
ATOM   1134  OH  TYR A  87      10.958  -5.732  11.380  1.00  0.00           O  
ATOM   1135  H   TYR A  87       6.332  -7.936   7.433  1.00  0.00           H  
ATOM   1136  HA  TYR A  87       7.291  -6.899   4.953  1.00  0.00           H  
ATOM   1137  HB2 TYR A  87       8.866  -5.303   5.699  1.00  0.00           H  
ATOM   1138  HB3 TYR A  87       7.370  -4.902   6.527  1.00  0.00           H  
ATOM   1139  HD1 TYR A  87       7.623  -7.125   8.670  1.00  0.00           H  
ATOM   1140  HD2 TYR A  87      10.332  -4.216   7.185  1.00  0.00           H  
ATOM   1141  HE1 TYR A  87       8.840  -7.166  10.811  1.00  0.00           H  
ATOM   1142  HE2 TYR A  87      11.558  -4.240   9.302  1.00  0.00           H  
ATOM   1143  HH  TYR A  87      11.219  -6.640  11.584  1.00  0.00           H  
ATOM   1144  N   ILE A  88       9.737  -7.938   5.595  1.00  0.00           N  
ATOM   1145  CA  ILE A  88      10.808  -8.914   5.731  1.00  0.00           C  
ATOM   1146  C   ILE A  88      11.590  -8.617   7.007  1.00  0.00           C  
ATOM   1147  O   ILE A  88      12.317  -7.629   7.079  1.00  0.00           O  
ATOM   1148  CB  ILE A  88      11.749  -8.879   4.493  1.00  0.00           C  
ATOM   1149  CG1 ILE A  88      11.063  -9.507   3.284  1.00  0.00           C  
ATOM   1150  CG2 ILE A  88      13.087  -9.562   4.762  1.00  0.00           C  
ATOM   1151  CD1 ILE A  88      10.773 -10.970   3.466  1.00  0.00           C  
ATOM   1152  H   ILE A  88       9.901  -7.121   5.082  1.00  0.00           H  
ATOM   1153  HA  ILE A  88      10.366  -9.896   5.804  1.00  0.00           H  
ATOM   1154  HB  ILE A  88      11.951  -7.857   4.265  1.00  0.00           H  
ATOM   1155 HG12 ILE A  88      10.124  -9.004   3.108  1.00  0.00           H  
ATOM   1156 HG13 ILE A  88      11.696  -9.397   2.416  1.00  0.00           H  
ATOM   1157 HG21 ILE A  88      13.564  -9.095   5.612  1.00  0.00           H  
ATOM   1158 HG22 ILE A  88      13.723  -9.460   3.890  1.00  0.00           H  
ATOM   1159 HG23 ILE A  88      12.923 -10.609   4.969  1.00  0.00           H  
ATOM   1160 HD11 ILE A  88      10.366 -11.373   2.554  1.00  0.00           H  
ATOM   1161 HD12 ILE A  88      10.062 -11.093   4.267  1.00  0.00           H  
ATOM   1162 HD13 ILE A  88      11.688 -11.482   3.714  1.00  0.00           H  
ATOM   1163  N   PRO A  89      11.412  -9.443   8.049  1.00  0.00           N  
ATOM   1164  CA  PRO A  89      12.048  -9.214   9.347  1.00  0.00           C  
ATOM   1165  C   PRO A  89      13.564  -9.277   9.259  1.00  0.00           C  
ATOM   1166  O   PRO A  89      14.134 -10.314   8.909  1.00  0.00           O  
ATOM   1167  CB  PRO A  89      11.515 -10.352  10.227  1.00  0.00           C  
ATOM   1168  CG  PRO A  89      10.312 -10.867   9.514  1.00  0.00           C  
ATOM   1169  CD  PRO A  89      10.583 -10.658   8.053  1.00  0.00           C  
ATOM   1170  HA  PRO A  89      11.754  -8.263   9.766  1.00  0.00           H  
ATOM   1171  HB2 PRO A  89      12.271 -11.117  10.326  1.00  0.00           H  
ATOM   1172  HB3 PRO A  89      11.259  -9.965  11.201  1.00  0.00           H  
ATOM   1173  HG2 PRO A  89      10.180 -11.917   9.725  1.00  0.00           H  
ATOM   1174  HG3 PRO A  89       9.438 -10.309   9.816  1.00  0.00           H  
ATOM   1175  HD2 PRO A  89      11.124 -11.498   7.643  1.00  0.00           H  
ATOM   1176  HD3 PRO A  89       9.661 -10.498   7.517  1.00  0.00           H  
ATOM   1177  N   ASN A  90      14.206  -8.164   9.587  1.00  0.00           N  
ATOM   1178  CA  ASN A  90      15.658  -8.060   9.550  1.00  0.00           C  
ATOM   1179  C   ASN A  90      16.098  -6.684  10.038  1.00  0.00           C  
ATOM   1180  O   ASN A  90      16.662  -6.550  11.122  1.00  0.00           O  
ATOM   1181  CB  ASN A  90      16.191  -8.309   8.132  1.00  0.00           C  
ATOM   1182  CG  ASN A  90      17.707  -8.302   8.069  1.00  0.00           C  
ATOM   1183  OD1 ASN A  90      18.383  -8.628   9.047  1.00  0.00           O  
ATOM   1184  ND2 ASN A  90      18.251  -7.945   6.916  1.00  0.00           N  
ATOM   1185  H   ASN A  90      13.683  -7.386   9.875  1.00  0.00           H  
ATOM   1186  HA  ASN A  90      16.059  -8.809  10.214  1.00  0.00           H  
ATOM   1187  HB2 ASN A  90      15.841  -9.271   7.787  1.00  0.00           H  
ATOM   1188  HB3 ASN A  90      15.818  -7.538   7.474  1.00  0.00           H  
ATOM   1189 HD21 ASN A  90      17.654  -7.708   6.173  1.00  0.00           H  
ATOM   1190 HD22 ASN A  90      19.231  -7.933   6.850  1.00  0.00           H  
ATOM   1191  N   ASN A  91      15.816  -5.664   9.236  1.00  0.00           N  
ATOM   1192  CA  ASN A  91      16.195  -4.294   9.564  1.00  0.00           C  
ATOM   1193  C   ASN A  91      15.038  -3.337   9.285  1.00  0.00           C  
ATOM   1194  O   ASN A  91      14.814  -2.936   8.146  1.00  0.00           O  
ATOM   1195  CB  ASN A  91      17.418  -3.862   8.747  1.00  0.00           C  
ATOM   1196  CG  ASN A  91      18.698  -4.569   9.148  1.00  0.00           C  
ATOM   1197  OD1 ASN A  91      18.888  -4.936  10.307  1.00  0.00           O  
ATOM   1198  ND2 ASN A  91      19.596  -4.745   8.193  1.00  0.00           N  
ATOM   1199  H   ASN A  91      15.333  -5.835   8.401  1.00  0.00           H  
ATOM   1200  HA  ASN A  91      16.440  -4.255  10.614  1.00  0.00           H  
ATOM   1201  HB2 ASN A  91      17.234  -4.067   7.703  1.00  0.00           H  
ATOM   1202  HB3 ASN A  91      17.565  -2.801   8.877  1.00  0.00           H  
ATOM   1203 HD21 ASN A  91      19.387  -4.410   7.288  1.00  0.00           H  
ATOM   1204 HD22 ASN A  91      20.431  -5.205   8.422  1.00  0.00           H  
ATOM   1205  N   PRO A  92      14.278  -2.963  10.318  1.00  0.00           N  
ATOM   1206  CA  PRO A  92      13.158  -2.040  10.192  1.00  0.00           C  
ATOM   1207  C   PRO A  92      13.578  -0.582  10.342  1.00  0.00           C  
ATOM   1208  O   PRO A  92      14.753  -0.280  10.561  1.00  0.00           O  
ATOM   1209  CB  PRO A  92      12.237  -2.437  11.351  1.00  0.00           C  
ATOM   1210  CG  PRO A  92      12.993  -3.440  12.167  1.00  0.00           C  
ATOM   1211  CD  PRO A  92      14.418  -3.419  11.693  1.00  0.00           C  
ATOM   1212  HA  PRO A  92      12.638  -2.171   9.255  1.00  0.00           H  
ATOM   1213  HB2 PRO A  92      11.997  -1.561  11.933  1.00  0.00           H  
ATOM   1214  HB3 PRO A  92      11.332  -2.864  10.953  1.00  0.00           H  
ATOM   1215  HG2 PRO A  92      12.945  -3.169  13.209  1.00  0.00           H  
ATOM   1216  HG3 PRO A  92      12.566  -4.419  12.014  1.00  0.00           H  
ATOM   1217  HD2 PRO A  92      15.000  -2.722  12.271  1.00  0.00           H  
ATOM   1218  HD3 PRO A  92      14.848  -4.408  11.734  1.00  0.00           H  
ATOM   1219  N   ALA A  93      12.607   0.313  10.227  1.00  0.00           N  
ATOM   1220  CA  ALA A  93      12.848   1.738  10.383  1.00  0.00           C  
ATOM   1221  C   ALA A  93      11.563   2.453  10.786  1.00  0.00           C  
ATOM   1222  O   ALA A  93      10.492   1.844  10.828  1.00  0.00           O  
ATOM   1223  CB  ALA A  93      13.404   2.327   9.097  1.00  0.00           C  
ATOM   1224  H   ALA A  93      11.695   0.006  10.037  1.00  0.00           H  
ATOM   1225  HA  ALA A  93      13.583   1.870  11.163  1.00  0.00           H  
ATOM   1226  HB1 ALA A  93      12.680   2.205   8.301  1.00  0.00           H  
ATOM   1227  HB2 ALA A  93      14.318   1.816   8.833  1.00  0.00           H  
ATOM   1228  HB3 ALA A  93      13.608   3.378   9.239  1.00  0.00           H  
ATOM   1229  N   ASN A  94      11.681   3.740  11.082  1.00  0.00           N  
ATOM   1230  CA  ASN A  94      10.543   4.546  11.509  1.00  0.00           C  
ATOM   1231  C   ASN A  94       9.794   5.098  10.306  1.00  0.00           C  
ATOM   1232  O   ASN A  94      10.387   5.354   9.256  1.00  0.00           O  
ATOM   1233  CB  ASN A  94      11.010   5.710  12.391  1.00  0.00           C  
ATOM   1234  CG  ASN A  94      11.616   5.256  13.706  1.00  0.00           C  
ATOM   1235  OD1 ASN A  94      11.228   4.233  14.267  1.00  0.00           O  
ATOM   1236  ND2 ASN A  94      12.578   6.015  14.206  1.00  0.00           N  
ATOM   1237  H   ASN A  94      12.562   4.163  11.009  1.00  0.00           H  
ATOM   1238  HA  ASN A  94       9.878   3.915  12.078  1.00  0.00           H  
ATOM   1239  HB2 ASN A  94      11.754   6.279  11.855  1.00  0.00           H  
ATOM   1240  HB3 ASN A  94      10.165   6.347  12.607  1.00  0.00           H  
ATOM   1241 HD21 ASN A  94      12.844   6.818  13.705  1.00  0.00           H  
ATOM   1242 HD22 ASN A  94      12.986   5.749  15.055  1.00  0.00           H  
ATOM   1243  N   ILE A  95       8.492   5.284  10.469  1.00  0.00           N  
ATOM   1244  CA  ILE A  95       7.650   5.833   9.416  1.00  0.00           C  
ATOM   1245  C   ILE A  95       7.876   7.336   9.300  1.00  0.00           C  
ATOM   1246  O   ILE A  95       7.288   8.124  10.042  1.00  0.00           O  
ATOM   1247  CB  ILE A  95       6.155   5.553   9.693  1.00  0.00           C  
ATOM   1248  CG1 ILE A  95       5.927   4.050   9.873  1.00  0.00           C  
ATOM   1249  CG2 ILE A  95       5.287   6.094   8.563  1.00  0.00           C  
ATOM   1250  CD1 ILE A  95       4.500   3.685  10.230  1.00  0.00           C  
ATOM   1251  H   ILE A  95       8.083   5.051  11.328  1.00  0.00           H  
ATOM   1252  HA  ILE A  95       7.924   5.360   8.484  1.00  0.00           H  
ATOM   1253  HB  ILE A  95       5.878   6.064  10.603  1.00  0.00           H  
ATOM   1254 HG12 ILE A  95       6.175   3.543   8.954  1.00  0.00           H  
ATOM   1255 HG13 ILE A  95       6.570   3.689  10.663  1.00  0.00           H  
ATOM   1256 HG21 ILE A  95       4.249   5.886   8.775  1.00  0.00           H  
ATOM   1257 HG22 ILE A  95       5.566   5.617   7.635  1.00  0.00           H  
ATOM   1258 HG23 ILE A  95       5.431   7.161   8.477  1.00  0.00           H  
ATOM   1259 HD11 ILE A  95       4.234   4.149  11.169  1.00  0.00           H  
ATOM   1260 HD12 ILE A  95       4.416   2.613  10.322  1.00  0.00           H  
ATOM   1261 HD13 ILE A  95       3.834   4.034   9.455  1.00  0.00           H  
ATOM   1262  N   MET A  96       8.751   7.722   8.386  1.00  0.00           N  
ATOM   1263  CA  MET A  96       9.098   9.122   8.187  1.00  0.00           C  
ATOM   1264  C   MET A  96       9.271   9.414   6.707  1.00  0.00           C  
ATOM   1265  O   MET A  96       9.061   8.540   5.870  1.00  0.00           O  
ATOM   1266  CB  MET A  96      10.388   9.474   8.933  1.00  0.00           C  
ATOM   1267  CG  MET A  96      10.255   9.445  10.446  1.00  0.00           C  
ATOM   1268  SD  MET A  96      11.810   9.801  11.290  1.00  0.00           S  
ATOM   1269  CE  MET A  96      12.139  11.463  10.709  1.00  0.00           C  
ATOM   1270  H   MET A  96       9.168   7.045   7.812  1.00  0.00           H  
ATOM   1271  HA  MET A  96       8.290   9.725   8.573  1.00  0.00           H  
ATOM   1272  HB2 MET A  96      11.156   8.770   8.648  1.00  0.00           H  
ATOM   1273  HB3 MET A  96      10.696  10.466   8.639  1.00  0.00           H  
ATOM   1274  HG2 MET A  96       9.525  10.183  10.741  1.00  0.00           H  
ATOM   1275  HG3 MET A  96       9.915   8.464  10.744  1.00  0.00           H  
ATOM   1276  HE1 MET A  96      11.314  12.106  10.974  1.00  0.00           H  
ATOM   1277  HE2 MET A  96      12.258  11.453   9.636  1.00  0.00           H  
ATOM   1278  HE3 MET A  96      13.044  11.831  11.168  1.00  0.00           H  
ATOM   1279  N   ASN A  97       9.645  10.652   6.395  1.00  0.00           N  
ATOM   1280  CA  ASN A  97       9.903  11.082   5.015  1.00  0.00           C  
ATOM   1281  C   ASN A  97       8.605  11.141   4.211  1.00  0.00           C  
ATOM   1282  O   ASN A  97       8.619  11.354   2.997  1.00  0.00           O  
ATOM   1283  CB  ASN A  97      10.909  10.149   4.324  1.00  0.00           C  
ATOM   1284  CG  ASN A  97      12.237  10.064   5.048  1.00  0.00           C  
ATOM   1285  OD1 ASN A  97      12.694  11.028   5.657  1.00  0.00           O  
ATOM   1286  ND2 ASN A  97      12.861   8.897   4.996  1.00  0.00           N  
ATOM   1287  H   ASN A  97       9.747  11.308   7.117  1.00  0.00           H  
ATOM   1288  HA  ASN A  97      10.323  12.076   5.057  1.00  0.00           H  
ATOM   1289  HB2 ASN A  97      10.489   9.156   4.274  1.00  0.00           H  
ATOM   1290  HB3 ASN A  97      11.093  10.504   3.321  1.00  0.00           H  
ATOM   1291 HD21 ASN A  97      12.434   8.167   4.501  1.00  0.00           H  
ATOM   1292 HD22 ASN A  97      13.721   8.808   5.461  1.00  0.00           H  
ATOM   1293  N   GLY A  98       7.484  10.959   4.899  1.00  0.00           N  
ATOM   1294  CA  GLY A  98       6.193  10.999   4.245  1.00  0.00           C  
ATOM   1295  C   GLY A  98       5.706   9.626   3.823  1.00  0.00           C  
ATOM   1296  O   GLY A  98       4.723   9.512   3.089  1.00  0.00           O  
ATOM   1297  H   GLY A  98       7.535  10.800   5.866  1.00  0.00           H  
ATOM   1298  HA2 GLY A  98       5.473  11.432   4.923  1.00  0.00           H  
ATOM   1299  HA3 GLY A  98       6.267  11.626   3.368  1.00  0.00           H  
ATOM   1300  N   PHE A  99       6.380   8.580   4.288  1.00  0.00           N  
ATOM   1301  CA  PHE A  99       6.024   7.215   3.915  1.00  0.00           C  
ATOM   1302  C   PHE A  99       6.570   6.210   4.922  1.00  0.00           C  
ATOM   1303  O   PHE A  99       7.139   6.585   5.944  1.00  0.00           O  
ATOM   1304  CB  PHE A  99       6.545   6.894   2.506  1.00  0.00           C  
ATOM   1305  CG  PHE A  99       8.003   7.203   2.293  1.00  0.00           C  
ATOM   1306  CD1 PHE A  99       8.989   6.322   2.710  1.00  0.00           C  
ATOM   1307  CD2 PHE A  99       8.385   8.375   1.659  1.00  0.00           C  
ATOM   1308  CE1 PHE A  99      10.326   6.606   2.500  1.00  0.00           C  
ATOM   1309  CE2 PHE A  99       9.720   8.661   1.447  1.00  0.00           C  
ATOM   1310  CZ  PHE A  99      10.691   7.777   1.868  1.00  0.00           C  
ATOM   1311  H   PHE A  99       7.136   8.725   4.901  1.00  0.00           H  
ATOM   1312  HA  PHE A  99       4.946   7.147   3.910  1.00  0.00           H  
ATOM   1313  HB2 PHE A  99       6.400   5.843   2.310  1.00  0.00           H  
ATOM   1314  HB3 PHE A  99       5.978   7.467   1.787  1.00  0.00           H  
ATOM   1315  HD1 PHE A  99       8.705   5.405   3.205  1.00  0.00           H  
ATOM   1316  HD2 PHE A  99       7.628   9.069   1.331  1.00  0.00           H  
ATOM   1317  HE1 PHE A  99      11.084   5.913   2.831  1.00  0.00           H  
ATOM   1318  HE2 PHE A  99      10.003   9.578   0.952  1.00  0.00           H  
ATOM   1319  HZ  PHE A  99      11.735   7.999   1.702  1.00  0.00           H  
ATOM   1320  N   VAL A 100       6.380   4.931   4.631  1.00  0.00           N  
ATOM   1321  CA  VAL A 100       6.897   3.872   5.478  1.00  0.00           C  
ATOM   1322  C   VAL A 100       8.113   3.243   4.819  1.00  0.00           C  
ATOM   1323  O   VAL A 100       8.092   2.914   3.630  1.00  0.00           O  
ATOM   1324  CB  VAL A 100       5.835   2.786   5.785  1.00  0.00           C  
ATOM   1325  CG1 VAL A 100       5.261   2.192   4.506  1.00  0.00           C  
ATOM   1326  CG2 VAL A 100       6.426   1.690   6.667  1.00  0.00           C  
ATOM   1327  H   VAL A 100       5.909   4.694   3.809  1.00  0.00           H  
ATOM   1328  HA  VAL A 100       7.205   4.320   6.414  1.00  0.00           H  
ATOM   1329  HB  VAL A 100       5.025   3.251   6.329  1.00  0.00           H  
ATOM   1330 HG11 VAL A 100       6.053   1.727   3.936  1.00  0.00           H  
ATOM   1331 HG12 VAL A 100       4.806   2.974   3.918  1.00  0.00           H  
ATOM   1332 HG13 VAL A 100       4.516   1.450   4.756  1.00  0.00           H  
ATOM   1333 HG21 VAL A 100       7.245   1.211   6.148  1.00  0.00           H  
ATOM   1334 HG22 VAL A 100       5.665   0.958   6.891  1.00  0.00           H  
ATOM   1335 HG23 VAL A 100       6.790   2.124   7.586  1.00  0.00           H  
ATOM   1336  N   LEU A 101       9.175   3.110   5.588  1.00  0.00           N  
ATOM   1337  CA  LEU A 101      10.415   2.568   5.085  1.00  0.00           C  
ATOM   1338  C   LEU A 101      11.113   1.767   6.162  1.00  0.00           C  
ATOM   1339  O   LEU A 101      10.911   1.997   7.354  1.00  0.00           O  
ATOM   1340  CB  LEU A 101      11.338   3.658   4.482  1.00  0.00           C  
ATOM   1341  CG  LEU A 101      11.734   4.875   5.340  1.00  0.00           C  
ATOM   1342  CD1 LEU A 101      10.521   5.618   5.860  1.00  0.00           C  
ATOM   1343  CD2 LEU A 101      12.653   4.479   6.480  1.00  0.00           C  
ATOM   1344  H   LEU A 101       9.118   3.370   6.531  1.00  0.00           H  
ATOM   1345  HA  LEU A 101      10.159   1.893   4.300  1.00  0.00           H  
ATOM   1346  HB2 LEU A 101      12.251   3.173   4.177  1.00  0.00           H  
ATOM   1347  HB3 LEU A 101      10.853   4.031   3.591  1.00  0.00           H  
ATOM   1348  HG  LEU A 101      12.279   5.559   4.711  1.00  0.00           H  
ATOM   1349 HD11 LEU A 101       9.947   4.959   6.494  1.00  0.00           H  
ATOM   1350 HD12 LEU A 101       9.908   5.930   5.026  1.00  0.00           H  
ATOM   1351 HD13 LEU A 101      10.838   6.481   6.424  1.00  0.00           H  
ATOM   1352 HD21 LEU A 101      13.487   3.918   6.090  1.00  0.00           H  
ATOM   1353 HD22 LEU A 101      12.108   3.872   7.187  1.00  0.00           H  
ATOM   1354 HD23 LEU A 101      13.017   5.366   6.972  1.00  0.00           H  
ATOM   1355  N   THR A 102      11.885   0.795   5.731  1.00  0.00           N  
ATOM   1356  CA  THR A 102      12.681  -0.011   6.626  1.00  0.00           C  
ATOM   1357  C   THR A 102      14.148   0.319   6.398  1.00  0.00           C  
ATOM   1358  O   THR A 102      14.469   1.220   5.620  1.00  0.00           O  
ATOM   1359  CB  THR A 102      12.435  -1.509   6.377  1.00  0.00           C  
ATOM   1360  OG1 THR A 102      12.925  -1.878   5.085  1.00  0.00           O  
ATOM   1361  CG2 THR A 102      10.950  -1.827   6.466  1.00  0.00           C  
ATOM   1362  H   THR A 102      11.925   0.610   4.769  1.00  0.00           H  
ATOM   1363  HA  THR A 102      12.409   0.221   7.649  1.00  0.00           H  
ATOM   1364  HB  THR A 102      12.953  -2.078   7.133  1.00  0.00           H  
ATOM   1365  HG1 THR A 102      13.887  -1.961   5.116  1.00  0.00           H  
ATOM   1366 HG21 THR A 102      10.641  -1.820   7.501  1.00  0.00           H  
ATOM   1367 HG22 THR A 102      10.765  -2.799   6.038  1.00  0.00           H  
ATOM   1368 HG23 THR A 102      10.390  -1.082   5.920  1.00  0.00           H  
ATOM   1369  N   ASN A 103      15.029  -0.395   7.063  1.00  0.00           N  
ATOM   1370  CA  ASN A 103      16.454  -0.226   6.847  1.00  0.00           C  
ATOM   1371  C   ASN A 103      16.912  -1.169   5.742  1.00  0.00           C  
ATOM   1372  O   ASN A 103      16.171  -2.083   5.366  1.00  0.00           O  
ATOM   1373  CB  ASN A 103      17.227  -0.491   8.143  1.00  0.00           C  
ATOM   1374  CG  ASN A 103      17.487   0.769   8.941  1.00  0.00           C  
ATOM   1375  OD1 ASN A 103      16.716   1.724   8.893  1.00  0.00           O  
ATOM   1376  ND2 ASN A 103      18.580   0.777   9.688  1.00  0.00           N  
ATOM   1377  H   ASN A 103      14.720  -1.072   7.702  1.00  0.00           H  
ATOM   1378  HA  ASN A 103      16.624   0.794   6.533  1.00  0.00           H  
ATOM   1379  HB2 ASN A 103      16.654  -1.167   8.759  1.00  0.00           H  
ATOM   1380  HB3 ASN A 103      18.176  -0.947   7.902  1.00  0.00           H  
ATOM   1381 HD21 ASN A 103      19.151  -0.021   9.684  1.00  0.00           H  
ATOM   1382 HD22 ASN A 103      18.778   1.582  10.210  1.00  0.00           H  
ATOM   1383  N   PRO A 104      18.114  -0.955   5.184  1.00  0.00           N  
ATOM   1384  CA  PRO A 104      18.658  -1.830   4.147  1.00  0.00           C  
ATOM   1385  C   PRO A 104      18.714  -3.286   4.598  1.00  0.00           C  
ATOM   1386  O   PRO A 104      19.051  -3.589   5.747  1.00  0.00           O  
ATOM   1387  CB  PRO A 104      20.065  -1.279   3.895  1.00  0.00           C  
ATOM   1388  CG  PRO A 104      20.359  -0.397   5.060  1.00  0.00           C  
ATOM   1389  CD  PRO A 104      19.033   0.148   5.499  1.00  0.00           C  
ATOM   1390  HA  PRO A 104      18.077  -1.765   3.237  1.00  0.00           H  
ATOM   1391  HB2 PRO A 104      20.768  -2.098   3.829  1.00  0.00           H  
ATOM   1392  HB3 PRO A 104      20.069  -0.721   2.968  1.00  0.00           H  
ATOM   1393  HG2 PRO A 104      20.810  -0.975   5.854  1.00  0.00           H  
ATOM   1394  HG3 PRO A 104      21.015   0.405   4.758  1.00  0.00           H  
ATOM   1395  HD2 PRO A 104      19.040   0.360   6.559  1.00  0.00           H  
ATOM   1396  HD3 PRO A 104      18.781   1.033   4.935  1.00  0.00           H  
ATOM   1397  N   GLY A 105      18.377  -4.179   3.687  1.00  0.00           N  
ATOM   1398  CA  GLY A 105      18.264  -5.580   4.021  1.00  0.00           C  
ATOM   1399  C   GLY A 105      16.823  -6.033   3.994  1.00  0.00           C  
ATOM   1400  O   GLY A 105      16.532  -7.229   4.037  1.00  0.00           O  
ATOM   1401  H   GLY A 105      18.214  -3.884   2.767  1.00  0.00           H  
ATOM   1402  HA2 GLY A 105      18.831  -6.158   3.311  1.00  0.00           H  
ATOM   1403  HA3 GLY A 105      18.665  -5.741   5.010  1.00  0.00           H  
ATOM   1404  N   VAL A 106      15.919  -5.065   3.941  1.00  0.00           N  
ATOM   1405  CA  VAL A 106      14.494  -5.339   3.884  1.00  0.00           C  
ATOM   1406  C   VAL A 106      13.870  -4.677   2.665  1.00  0.00           C  
ATOM   1407  O   VAL A 106      14.171  -3.526   2.353  1.00  0.00           O  
ATOM   1408  CB  VAL A 106      13.775  -4.831   5.151  1.00  0.00           C  
ATOM   1409  CG1 VAL A 106      12.274  -5.077   5.074  1.00  0.00           C  
ATOM   1410  CG2 VAL A 106      14.357  -5.482   6.389  1.00  0.00           C  
ATOM   1411  H   VAL A 106      16.222  -4.132   3.940  1.00  0.00           H  
ATOM   1412  HA  VAL A 106      14.357  -6.408   3.816  1.00  0.00           H  
ATOM   1413  HB  VAL A 106      13.936  -3.766   5.225  1.00  0.00           H  
ATOM   1414 HG11 VAL A 106      11.802  -4.684   5.962  1.00  0.00           H  
ATOM   1415 HG12 VAL A 106      12.085  -6.136   5.006  1.00  0.00           H  
ATOM   1416 HG13 VAL A 106      11.870  -4.581   4.202  1.00  0.00           H  
ATOM   1417 HG21 VAL A 106      13.838  -5.118   7.264  1.00  0.00           H  
ATOM   1418 HG22 VAL A 106      15.407  -5.238   6.465  1.00  0.00           H  
ATOM   1419 HG23 VAL A 106      14.240  -6.554   6.321  1.00  0.00           H  
ATOM   1420  N   TYR A 107      13.016  -5.415   1.971  1.00  0.00           N  
ATOM   1421  CA  TYR A 107      12.248  -4.878   0.878  1.00  0.00           C  
ATOM   1422  C   TYR A 107      10.859  -5.510   0.933  1.00  0.00           C  
ATOM   1423  O   TYR A 107      10.564  -6.491   0.257  1.00  0.00           O  
ATOM   1424  CB  TYR A 107      12.979  -5.271  -0.420  1.00  0.00           C  
ATOM   1425  CG  TYR A 107      13.284  -6.769  -0.475  1.00  0.00           C  
ATOM   1426  CD1 TYR A 107      14.309  -7.316   0.293  1.00  0.00           C  
ATOM   1427  CD2 TYR A 107      12.526  -7.638  -1.254  1.00  0.00           C  
ATOM   1428  CE1 TYR A 107      14.566  -8.669   0.287  1.00  0.00           C  
ATOM   1429  CE2 TYR A 107      12.782  -8.995  -1.267  1.00  0.00           C  
ATOM   1430  CZ  TYR A 107      13.803  -9.504  -0.493  1.00  0.00           C  
ATOM   1431  OH  TYR A 107      14.060 -10.857  -0.496  1.00  0.00           O  
ATOM   1432  H   TYR A 107      12.902  -6.355   2.195  1.00  0.00           H  
ATOM   1433  HA  TYR A 107      12.184  -3.805   0.969  1.00  0.00           H  
ATOM   1434  HB2 TYR A 107      12.372  -5.006  -1.276  1.00  0.00           H  
ATOM   1435  HB3 TYR A 107      13.918  -4.740  -0.475  1.00  0.00           H  
ATOM   1436  HD1 TYR A 107      14.905  -6.662   0.910  1.00  0.00           H  
ATOM   1437  HD2 TYR A 107      11.721  -7.236  -1.852  1.00  0.00           H  
ATOM   1438  HE1 TYR A 107      15.364  -9.068   0.897  1.00  0.00           H  
ATOM   1439  HE2 TYR A 107      12.183  -9.651  -1.880  1.00  0.00           H  
ATOM   1440  HH  TYR A 107      14.184 -11.158  -1.411  1.00  0.00           H  
ATOM   1441  N   GLN A 108       9.995  -4.948   1.744  1.00  0.00           N  
ATOM   1442  CA  GLN A 108       8.654  -5.472   1.869  1.00  0.00           C  
ATOM   1443  C   GLN A 108       7.772  -4.487   2.605  1.00  0.00           C  
ATOM   1444  O   GLN A 108       8.184  -3.937   3.626  1.00  0.00           O  
ATOM   1445  CB  GLN A 108       8.698  -6.811   2.602  1.00  0.00           C  
ATOM   1446  CG  GLN A 108       7.411  -7.619   2.519  1.00  0.00           C  
ATOM   1447  CD  GLN A 108       7.123  -8.131   1.119  1.00  0.00           C  
ATOM   1448  OE1 GLN A 108       5.969  -8.332   0.747  1.00  0.00           O  
ATOM   1449  NE2 GLN A 108       8.166  -8.335   0.330  1.00  0.00           N  
ATOM   1450  H   GLN A 108      10.259  -4.161   2.270  1.00  0.00           H  
ATOM   1451  HA  GLN A 108       8.257  -5.625   0.873  1.00  0.00           H  
ATOM   1452  HB2 GLN A 108       9.496  -7.403   2.175  1.00  0.00           H  
ATOM   1453  HB3 GLN A 108       8.918  -6.629   3.643  1.00  0.00           H  
ATOM   1454  HG2 GLN A 108       7.492  -8.467   3.183  1.00  0.00           H  
ATOM   1455  HG3 GLN A 108       6.589  -6.994   2.834  1.00  0.00           H  
ATOM   1456 HE21 GLN A 108       9.060  -8.142   0.682  1.00  0.00           H  
ATOM   1457 HE22 GLN A 108       8.004  -8.677  -0.574  1.00  0.00           H  
ATOM   1458  N   LEU A 109       6.583  -4.255   2.106  1.00  0.00           N  
ATOM   1459  CA  LEU A 109       5.582  -3.576   2.894  1.00  0.00           C  
ATOM   1460  C   LEU A 109       4.226  -4.164   2.575  1.00  0.00           C  
ATOM   1461  O   LEU A 109       3.684  -3.972   1.492  1.00  0.00           O  
ATOM   1462  CB  LEU A 109       5.618  -2.061   2.646  1.00  0.00           C  
ATOM   1463  CG  LEU A 109       4.936  -1.184   3.709  1.00  0.00           C  
ATOM   1464  CD1 LEU A 109       3.420  -1.281   3.629  1.00  0.00           C  
ATOM   1465  CD2 LEU A 109       5.414  -1.565   5.104  1.00  0.00           C  
ATOM   1466  H   LEU A 109       6.375  -4.528   1.183  1.00  0.00           H  
ATOM   1467  HA  LEU A 109       5.803  -3.768   3.934  1.00  0.00           H  
ATOM   1468  HB2 LEU A 109       6.651  -1.765   2.582  1.00  0.00           H  
ATOM   1469  HB3 LEU A 109       5.147  -1.860   1.697  1.00  0.00           H  
ATOM   1470  HG  LEU A 109       5.208  -0.153   3.537  1.00  0.00           H  
ATOM   1471 HD11 LEU A 109       3.094  -1.017   2.636  1.00  0.00           H  
ATOM   1472 HD12 LEU A 109       2.979  -0.602   4.342  1.00  0.00           H  
ATOM   1473 HD13 LEU A 109       3.111  -2.291   3.854  1.00  0.00           H  
ATOM   1474 HD21 LEU A 109       6.491  -1.499   5.145  1.00  0.00           H  
ATOM   1475 HD22 LEU A 109       5.104  -2.573   5.329  1.00  0.00           H  
ATOM   1476 HD23 LEU A 109       4.985  -0.887   5.827  1.00  0.00           H  
ATOM   1477  N   GLY A 110       3.696  -4.891   3.528  1.00  0.00           N  
ATOM   1478  CA  GLY A 110       2.397  -5.491   3.374  1.00  0.00           C  
ATOM   1479  C   GLY A 110       1.356  -4.701   4.113  1.00  0.00           C  
ATOM   1480  O   GLY A 110       1.292  -4.752   5.336  1.00  0.00           O  
ATOM   1481  H   GLY A 110       4.203  -5.027   4.361  1.00  0.00           H  
ATOM   1482  HA2 GLY A 110       2.143  -5.524   2.324  1.00  0.00           H  
ATOM   1483  HA3 GLY A 110       2.421  -6.496   3.766  1.00  0.00           H  
ATOM   1484  N   MET A 111       0.544  -3.973   3.375  1.00  0.00           N  
ATOM   1485  CA  MET A 111      -0.461  -3.118   3.968  1.00  0.00           C  
ATOM   1486  C   MET A 111      -1.816  -3.768   3.783  1.00  0.00           C  
ATOM   1487  O   MET A 111      -2.392  -3.732   2.699  1.00  0.00           O  
ATOM   1488  CB  MET A 111      -0.437  -1.754   3.278  1.00  0.00           C  
ATOM   1489  CG  MET A 111      -0.619  -0.565   4.207  1.00  0.00           C  
ATOM   1490  SD  MET A 111      -2.191  -0.571   5.086  1.00  0.00           S  
ATOM   1491  CE  MET A 111      -2.194   1.095   5.738  1.00  0.00           C  
ATOM   1492  H   MET A 111       0.605  -4.029   2.397  1.00  0.00           H  
ATOM   1493  HA  MET A 111      -0.256  -3.000   5.017  1.00  0.00           H  
ATOM   1494  HB2 MET A 111       0.501  -1.637   2.769  1.00  0.00           H  
ATOM   1495  HB3 MET A 111      -1.224  -1.732   2.548  1.00  0.00           H  
ATOM   1496  HG2 MET A 111       0.178  -0.574   4.935  1.00  0.00           H  
ATOM   1497  HG3 MET A 111      -0.556   0.341   3.622  1.00  0.00           H  
ATOM   1498  HE1 MET A 111      -2.000   1.795   4.939  1.00  0.00           H  
ATOM   1499  HE2 MET A 111      -1.428   1.187   6.492  1.00  0.00           H  
ATOM   1500  HE3 MET A 111      -3.157   1.310   6.176  1.00  0.00           H  
ATOM   1501  N   GLN A 112      -2.326  -4.364   4.838  1.00  0.00           N  
ATOM   1502  CA  GLN A 112      -3.591  -5.060   4.753  1.00  0.00           C  
ATOM   1503  C   GLN A 112      -4.653  -4.341   5.556  1.00  0.00           C  
ATOM   1504  O   GLN A 112      -4.509  -4.120   6.761  1.00  0.00           O  
ATOM   1505  CB  GLN A 112      -3.458  -6.521   5.188  1.00  0.00           C  
ATOM   1506  CG  GLN A 112      -2.710  -6.736   6.488  1.00  0.00           C  
ATOM   1507  CD  GLN A 112      -2.534  -8.209   6.799  1.00  0.00           C  
ATOM   1508  OE1 GLN A 112      -2.463  -9.041   5.893  1.00  0.00           O  
ATOM   1509  NE2 GLN A 112      -2.459  -8.544   8.074  1.00  0.00           N  
ATOM   1510  H   GLN A 112      -1.846  -4.326   5.695  1.00  0.00           H  
ATOM   1511  HA  GLN A 112      -3.889  -5.045   3.714  1.00  0.00           H  
ATOM   1512  HB2 GLN A 112      -4.447  -6.938   5.300  1.00  0.00           H  
ATOM   1513  HB3 GLN A 112      -2.940  -7.064   4.410  1.00  0.00           H  
ATOM   1514  HG2 GLN A 112      -1.736  -6.279   6.408  1.00  0.00           H  
ATOM   1515  HG3 GLN A 112      -3.265  -6.274   7.290  1.00  0.00           H  
ATOM   1516 HE21 GLN A 112      -2.521  -7.835   8.746  1.00  0.00           H  
ATOM   1517 HE22 GLN A 112      -2.339  -9.492   8.297  1.00  0.00           H  
ATOM   1518  N   GLY A 113      -5.708  -3.960   4.863  1.00  0.00           N  
ATOM   1519  CA  GLY A 113      -6.784  -3.236   5.480  1.00  0.00           C  
ATOM   1520  C   GLY A 113      -8.065  -4.033   5.461  1.00  0.00           C  
ATOM   1521  O   GLY A 113      -8.085  -5.168   4.983  1.00  0.00           O  
ATOM   1522  H   GLY A 113      -5.764  -4.193   3.908  1.00  0.00           H  
ATOM   1523  HA2 GLY A 113      -6.518  -3.001   6.498  1.00  0.00           H  
ATOM   1524  HA3 GLY A 113      -6.937  -2.320   4.934  1.00  0.00           H  
ATOM   1525  N   SER A 114      -9.135  -3.458   5.974  1.00  0.00           N  
ATOM   1526  CA  SER A 114     -10.422  -4.117   5.939  1.00  0.00           C  
ATOM   1527  C   SER A 114     -11.522  -3.092   5.763  1.00  0.00           C  
ATOM   1528  O   SER A 114     -11.666  -2.187   6.582  1.00  0.00           O  
ATOM   1529  CB  SER A 114     -10.670  -4.878   7.241  1.00  0.00           C  
ATOM   1530  OG  SER A 114     -11.661  -5.882   7.082  1.00  0.00           O  
ATOM   1531  H   SER A 114      -9.059  -2.571   6.402  1.00  0.00           H  
ATOM   1532  HA  SER A 114     -10.433  -4.808   5.110  1.00  0.00           H  
ATOM   1533  HB2 SER A 114      -9.758  -5.341   7.573  1.00  0.00           H  
ATOM   1534  HB3 SER A 114     -11.010  -4.175   7.987  1.00  0.00           H  
ATOM   1535  HG  SER A 114     -11.312  -6.725   7.400  1.00  0.00           H  
ATOM   1536  N   ILE A 115     -12.278  -3.199   4.690  1.00  0.00           N  
ATOM   1537  CA  ILE A 115     -13.522  -2.458   4.624  1.00  0.00           C  
ATOM   1538  C   ILE A 115     -14.539  -3.166   5.518  1.00  0.00           C  
ATOM   1539  O   ILE A 115     -14.961  -4.292   5.243  1.00  0.00           O  
ATOM   1540  CB  ILE A 115     -14.058  -2.287   3.183  1.00  0.00           C  
ATOM   1541  CG1 ILE A 115     -15.474  -1.697   3.209  1.00  0.00           C  
ATOM   1542  CG2 ILE A 115     -14.033  -3.606   2.434  1.00  0.00           C  
ATOM   1543  CD1 ILE A 115     -16.040  -1.411   1.836  1.00  0.00           C  
ATOM   1544  H   ILE A 115     -11.996  -3.775   3.940  1.00  0.00           H  
ATOM   1545  HA  ILE A 115     -13.329  -1.475   5.039  1.00  0.00           H  
ATOM   1546  HB  ILE A 115     -13.406  -1.600   2.664  1.00  0.00           H  
ATOM   1547 HG12 ILE A 115     -16.140  -2.394   3.701  1.00  0.00           H  
ATOM   1548 HG13 ILE A 115     -15.460  -0.770   3.764  1.00  0.00           H  
ATOM   1549 HG21 ILE A 115     -13.037  -4.023   2.472  1.00  0.00           H  
ATOM   1550 HG22 ILE A 115     -14.317  -3.442   1.405  1.00  0.00           H  
ATOM   1551 HG23 ILE A 115     -14.728  -4.288   2.896  1.00  0.00           H  
ATOM   1552 HD11 ILE A 115     -16.096  -2.329   1.271  1.00  0.00           H  
ATOM   1553 HD12 ILE A 115     -15.398  -0.711   1.322  1.00  0.00           H  
ATOM   1554 HD13 ILE A 115     -17.028  -0.988   1.935  1.00  0.00           H  
ATOM   1555  N   THR A 116     -14.873  -2.516   6.617  1.00  0.00           N  
ATOM   1556  CA  THR A 116     -15.636  -3.136   7.685  1.00  0.00           C  
ATOM   1557  C   THR A 116     -17.037  -2.541   7.801  1.00  0.00           C  
ATOM   1558  O   THR A 116     -17.335  -1.522   7.177  1.00  0.00           O  
ATOM   1559  CB  THR A 116     -14.881  -2.949   9.015  1.00  0.00           C  
ATOM   1560  OG1 THR A 116     -14.429  -1.592   9.134  1.00  0.00           O  
ATOM   1561  CG2 THR A 116     -13.698  -3.899   9.100  1.00  0.00           C  
ATOM   1562  H   THR A 116     -14.596  -1.584   6.720  1.00  0.00           H  
ATOM   1563  HA  THR A 116     -15.712  -4.193   7.481  1.00  0.00           H  
ATOM   1564  HB  THR A 116     -15.553  -3.159   9.831  1.00  0.00           H  
ATOM   1565  HG1 THR A 116     -13.954  -1.489   9.967  1.00  0.00           H  
ATOM   1566 HG21 THR A 116     -14.050  -4.919   9.066  1.00  0.00           H  
ATOM   1567 HG22 THR A 116     -13.168  -3.732  10.026  1.00  0.00           H  
ATOM   1568 HG23 THR A 116     -13.029  -3.721   8.268  1.00  0.00           H  
ATOM   1569  N   PRO A 117     -17.920  -3.170   8.614  1.00  0.00           N  
ATOM   1570  CA  PRO A 117     -19.272  -2.653   8.889  1.00  0.00           C  
ATOM   1571  C   PRO A 117     -19.257  -1.273   9.546  1.00  0.00           C  
ATOM   1572  O   PRO A 117     -20.310  -0.687   9.805  1.00  0.00           O  
ATOM   1573  CB  PRO A 117     -19.877  -3.686   9.850  1.00  0.00           C  
ATOM   1574  CG  PRO A 117     -18.714  -4.436  10.398  1.00  0.00           C  
ATOM   1575  CD  PRO A 117     -17.692  -4.456   9.302  1.00  0.00           C  
ATOM   1576  HA  PRO A 117     -19.864  -2.609   7.987  1.00  0.00           H  
ATOM   1577  HB2 PRO A 117     -20.421  -3.175  10.632  1.00  0.00           H  
ATOM   1578  HB3 PRO A 117     -20.546  -4.337   9.307  1.00  0.00           H  
ATOM   1579  HG2 PRO A 117     -18.324  -3.927  11.267  1.00  0.00           H  
ATOM   1580  HG3 PRO A 117     -19.012  -5.443  10.652  1.00  0.00           H  
ATOM   1581  HD2 PRO A 117     -16.699  -4.511   9.714  1.00  0.00           H  
ATOM   1582  HD3 PRO A 117     -17.870  -5.284   8.634  1.00  0.00           H  
ATOM   1583  N   ALA A 118     -18.060  -0.763   9.811  1.00  0.00           N  
ATOM   1584  CA  ALA A 118     -17.888   0.552  10.404  1.00  0.00           C  
ATOM   1585  C   ALA A 118     -18.364   1.639   9.452  1.00  0.00           C  
ATOM   1586  O   ALA A 118     -18.650   2.762   9.870  1.00  0.00           O  
ATOM   1587  CB  ALA A 118     -16.431   0.774  10.773  1.00  0.00           C  
ATOM   1588  H   ALA A 118     -17.265  -1.292   9.594  1.00  0.00           H  
ATOM   1589  HA  ALA A 118     -18.477   0.592  11.308  1.00  0.00           H  
ATOM   1590  HB1 ALA A 118     -15.826   0.749   9.878  1.00  0.00           H  
ATOM   1591  HB2 ALA A 118     -16.107  -0.003  11.446  1.00  0.00           H  
ATOM   1592  HB3 ALA A 118     -16.323   1.735  11.253  1.00  0.00           H  
ATOM   1593  N   ILE A 119     -18.443   1.307   8.170  1.00  0.00           N  
ATOM   1594  CA  ILE A 119     -18.988   2.224   7.191  1.00  0.00           C  
ATOM   1595  C   ILE A 119     -20.167   1.580   6.469  1.00  0.00           C  
ATOM   1596  O   ILE A 119     -20.053   0.476   5.933  1.00  0.00           O  
ATOM   1597  CB  ILE A 119     -17.908   2.712   6.184  1.00  0.00           C  
ATOM   1598  CG1 ILE A 119     -18.468   3.830   5.301  1.00  0.00           C  
ATOM   1599  CG2 ILE A 119     -17.381   1.574   5.318  1.00  0.00           C  
ATOM   1600  CD1 ILE A 119     -19.063   3.349   3.995  1.00  0.00           C  
ATOM   1601  H   ILE A 119     -18.134   0.421   7.879  1.00  0.00           H  
ATOM   1602  HA  ILE A 119     -19.349   3.084   7.727  1.00  0.00           H  
ATOM   1603  HB  ILE A 119     -17.079   3.102   6.753  1.00  0.00           H  
ATOM   1604 HG12 ILE A 119     -19.243   4.345   5.840  1.00  0.00           H  
ATOM   1605 HG13 ILE A 119     -17.675   4.527   5.067  1.00  0.00           H  
ATOM   1606 HG21 ILE A 119     -16.495   1.908   4.795  1.00  0.00           H  
ATOM   1607 HG22 ILE A 119     -18.140   1.293   4.593  1.00  0.00           H  
ATOM   1608 HG23 ILE A 119     -17.143   0.729   5.940  1.00  0.00           H  
ATOM   1609 HD11 ILE A 119     -19.821   2.607   4.193  1.00  0.00           H  
ATOM   1610 HD12 ILE A 119     -18.278   2.915   3.391  1.00  0.00           H  
ATOM   1611 HD13 ILE A 119     -19.501   4.183   3.465  1.00  0.00           H  
ATOM   1612  N   PRO A 120     -21.341   2.228   6.499  1.00  0.00           N  
ATOM   1613  CA  PRO A 120     -22.492   1.747   5.749  1.00  0.00           C  
ATOM   1614  C   PRO A 120     -22.285   1.944   4.253  1.00  0.00           C  
ATOM   1615  O   PRO A 120     -22.083   3.064   3.775  1.00  0.00           O  
ATOM   1616  CB  PRO A 120     -23.647   2.614   6.261  1.00  0.00           C  
ATOM   1617  CG  PRO A 120     -23.000   3.856   6.777  1.00  0.00           C  
ATOM   1618  CD  PRO A 120     -21.639   3.448   7.271  1.00  0.00           C  
ATOM   1619  HA  PRO A 120     -22.695   0.706   5.953  1.00  0.00           H  
ATOM   1620  HB2 PRO A 120     -24.325   2.831   5.449  1.00  0.00           H  
ATOM   1621  HB3 PRO A 120     -24.173   2.090   7.046  1.00  0.00           H  
ATOM   1622  HG2 PRO A 120     -22.907   4.578   5.979  1.00  0.00           H  
ATOM   1623  HG3 PRO A 120     -23.585   4.264   7.587  1.00  0.00           H  
ATOM   1624  HD2 PRO A 120     -20.916   4.221   7.063  1.00  0.00           H  
ATOM   1625  HD3 PRO A 120     -21.670   3.235   8.329  1.00  0.00           H  
ATOM   1626  N   LEU A 121     -22.370   0.853   3.521  1.00  0.00           N  
ATOM   1627  CA  LEU A 121     -22.121   0.865   2.091  1.00  0.00           C  
ATOM   1628  C   LEU A 121     -23.304   1.480   1.349  1.00  0.00           C  
ATOM   1629  O   LEU A 121     -24.460   1.307   1.748  1.00  0.00           O  
ATOM   1630  CB  LEU A 121     -21.777  -0.559   1.574  1.00  0.00           C  
ATOM   1631  CG  LEU A 121     -22.807  -1.711   1.742  1.00  0.00           C  
ATOM   1632  CD1 LEU A 121     -23.260  -1.892   3.183  1.00  0.00           C  
ATOM   1633  CD2 LEU A 121     -24.004  -1.533   0.823  1.00  0.00           C  
ATOM   1634  H   LEU A 121     -22.600   0.009   3.957  1.00  0.00           H  
ATOM   1635  HA  LEU A 121     -21.249   1.508   1.922  1.00  0.00           H  
ATOM   1636  HB2 LEU A 121     -21.570  -0.473   0.520  1.00  0.00           H  
ATOM   1637  HB3 LEU A 121     -20.863  -0.866   2.063  1.00  0.00           H  
ATOM   1638  HG  LEU A 121     -22.321  -2.632   1.452  1.00  0.00           H  
ATOM   1639 HD11 LEU A 121     -22.395  -2.010   3.819  1.00  0.00           H  
ATOM   1640 HD12 LEU A 121     -23.881  -2.771   3.255  1.00  0.00           H  
ATOM   1641 HD13 LEU A 121     -23.824  -1.027   3.496  1.00  0.00           H  
ATOM   1642 HD21 LEU A 121     -23.670  -1.511  -0.203  1.00  0.00           H  
ATOM   1643 HD22 LEU A 121     -24.504  -0.606   1.060  1.00  0.00           H  
ATOM   1644 HD23 LEU A 121     -24.688  -2.357   0.961  1.00  0.00           H  
ATOM   1645  N   ARG A 122     -22.997   2.201   0.280  1.00  0.00           N  
ATOM   1646  CA  ARG A 122     -23.985   2.978  -0.468  1.00  0.00           C  
ATOM   1647  C   ARG A 122     -23.301   3.846  -1.530  1.00  0.00           C  
ATOM   1648  O   ARG A 122     -23.798   3.947  -2.649  1.00  0.00           O  
ATOM   1649  CB  ARG A 122     -24.823   3.863   0.465  1.00  0.00           C  
ATOM   1650  CG  ARG A 122     -25.955   4.595  -0.238  1.00  0.00           C  
ATOM   1651  CD  ARG A 122     -26.810   5.368   0.750  1.00  0.00           C  
ATOM   1652  NE  ARG A 122     -26.029   6.351   1.497  1.00  0.00           N  
ATOM   1653  CZ  ARG A 122     -26.354   6.799   2.709  1.00  0.00           C  
ATOM   1654  NH1 ARG A 122     -27.454   6.364   3.313  1.00  0.00           N  
ATOM   1655  NH2 ARG A 122     -25.576   7.688   3.313  1.00  0.00           N  
ATOM   1656  H   ARG A 122     -22.069   2.203  -0.034  1.00  0.00           H  
ATOM   1657  HA  ARG A 122     -24.639   2.279  -0.967  1.00  0.00           H  
ATOM   1658  HB2 ARG A 122     -25.250   3.245   1.241  1.00  0.00           H  
ATOM   1659  HB3 ARG A 122     -24.176   4.598   0.918  1.00  0.00           H  
ATOM   1660  HG2 ARG A 122     -25.535   5.286  -0.953  1.00  0.00           H  
ATOM   1661  HG3 ARG A 122     -26.574   3.874  -0.751  1.00  0.00           H  
ATOM   1662  HD2 ARG A 122     -27.591   5.881   0.208  1.00  0.00           H  
ATOM   1663  HD3 ARG A 122     -27.254   4.671   1.445  1.00  0.00           H  
ATOM   1664  HE  ARG A 122     -25.211   6.694   1.070  1.00  0.00           H  
ATOM   1665 HH11 ARG A 122     -28.049   5.696   2.860  1.00  0.00           H  
ATOM   1666 HH12 ARG A 122     -27.687   6.691   4.233  1.00  0.00           H  
ATOM   1667 HH21 ARG A 122     -24.744   8.020   2.860  1.00  0.00           H  
ATOM   1668 HH22 ARG A 122     -25.814   8.031   4.225  1.00  0.00           H  
ATOM   1669  N   PRO A 123     -22.165   4.510  -1.200  1.00  0.00           N  
ATOM   1670  CA  PRO A 123     -21.381   5.270  -2.183  1.00  0.00           C  
ATOM   1671  C   PRO A 123     -20.978   4.433  -3.392  1.00  0.00           C  
ATOM   1672  O   PRO A 123     -21.062   3.204  -3.375  1.00  0.00           O  
ATOM   1673  CB  PRO A 123     -20.137   5.729  -1.412  1.00  0.00           C  
ATOM   1674  CG  PRO A 123     -20.129   4.923  -0.165  1.00  0.00           C  
ATOM   1675  CD  PRO A 123     -21.560   4.622   0.143  1.00  0.00           C  
ATOM   1676  HA  PRO A 123     -21.927   6.136  -2.527  1.00  0.00           H  
ATOM   1677  HB2 PRO A 123     -19.255   5.543  -2.007  1.00  0.00           H  
ATOM   1678  HB3 PRO A 123     -20.214   6.785  -1.197  1.00  0.00           H  
ATOM   1679  HG2 PRO A 123     -19.581   4.009  -0.325  1.00  0.00           H  
ATOM   1680  HG3 PRO A 123     -19.686   5.493   0.637  1.00  0.00           H  
ATOM   1681  HD2 PRO A 123     -21.638   3.693   0.691  1.00  0.00           H  
ATOM   1682  HD3 PRO A 123     -22.005   5.425   0.700  1.00  0.00           H  
ATOM   1683  N   GLY A 124     -20.553   5.117  -4.440  1.00  0.00           N  
ATOM   1684  CA  GLY A 124     -20.177   4.463  -5.674  1.00  0.00           C  
ATOM   1685  C   GLY A 124     -18.793   3.854  -5.596  1.00  0.00           C  
ATOM   1686  O   GLY A 124     -18.264   3.652  -4.505  1.00  0.00           O  
ATOM   1687  H   GLY A 124     -20.488   6.092  -4.373  1.00  0.00           H  
ATOM   1688  HA2 GLY A 124     -20.891   3.683  -5.891  1.00  0.00           H  
ATOM   1689  HA3 GLY A 124     -20.195   5.188  -6.474  1.00  0.00           H  
ATOM   1690  N   LEU A 125     -18.191   3.600  -6.749  1.00  0.00           N  
ATOM   1691  CA  LEU A 125     -16.960   2.823  -6.826  1.00  0.00           C  
ATOM   1692  C   LEU A 125     -15.844   3.458  -6.018  1.00  0.00           C  
ATOM   1693  O   LEU A 125     -15.754   4.676  -5.921  1.00  0.00           O  
ATOM   1694  CB  LEU A 125     -16.499   2.737  -8.280  1.00  0.00           C  
ATOM   1695  CG  LEU A 125     -17.380   1.910  -9.212  1.00  0.00           C  
ATOM   1696  CD1 LEU A 125     -16.742   1.798 -10.586  1.00  0.00           C  
ATOM   1697  CD2 LEU A 125     -17.614   0.538  -8.625  1.00  0.00           C  
ATOM   1698  H   LEU A 125     -18.594   3.934  -7.578  1.00  0.00           H  
ATOM   1699  HA  LEU A 125     -17.153   1.831  -6.453  1.00  0.00           H  
ATOM   1700  HB2 LEU A 125     -16.449   3.742  -8.674  1.00  0.00           H  
ATOM   1701  HB3 LEU A 125     -15.505   2.320  -8.294  1.00  0.00           H  
ATOM   1702  HG  LEU A 125     -18.338   2.398  -9.323  1.00  0.00           H  
ATOM   1703 HD11 LEU A 125     -15.806   1.261 -10.505  1.00  0.00           H  
ATOM   1704 HD12 LEU A 125     -16.559   2.786 -10.979  1.00  0.00           H  
ATOM   1705 HD13 LEU A 125     -17.406   1.263 -11.248  1.00  0.00           H  
ATOM   1706 HD21 LEU A 125     -18.154  -0.070  -9.334  1.00  0.00           H  
ATOM   1707 HD22 LEU A 125     -18.192   0.634  -7.718  1.00  0.00           H  
ATOM   1708 HD23 LEU A 125     -16.663   0.074  -8.401  1.00  0.00           H  
ATOM   1709  N   TYR A 126     -15.019   2.611  -5.415  1.00  0.00           N  
ATOM   1710  CA  TYR A 126     -13.865   3.061  -4.652  1.00  0.00           C  
ATOM   1711  C   TYR A 126     -12.597   2.938  -5.483  1.00  0.00           C  
ATOM   1712  O   TYR A 126     -12.555   2.189  -6.451  1.00  0.00           O  
ATOM   1713  CB  TYR A 126     -13.677   2.225  -3.388  1.00  0.00           C  
ATOM   1714  CG  TYR A 126     -14.810   2.277  -2.392  1.00  0.00           C  
ATOM   1715  CD1 TYR A 126     -15.517   3.445  -2.153  1.00  0.00           C  
ATOM   1716  CD2 TYR A 126     -15.149   1.146  -1.666  1.00  0.00           C  
ATOM   1717  CE1 TYR A 126     -16.535   3.482  -1.222  1.00  0.00           C  
ATOM   1718  CE2 TYR A 126     -16.162   1.172  -0.734  1.00  0.00           C  
ATOM   1719  CZ  TYR A 126     -16.851   2.338  -0.514  1.00  0.00           C  
ATOM   1720  OH  TYR A 126     -17.869   2.352   0.407  1.00  0.00           O  
ATOM   1721  H   TYR A 126     -15.194   1.647  -5.488  1.00  0.00           H  
ATOM   1722  HA  TYR A 126     -14.018   4.093  -4.378  1.00  0.00           H  
ATOM   1723  HB2 TYR A 126     -13.548   1.194  -3.674  1.00  0.00           H  
ATOM   1724  HB3 TYR A 126     -12.781   2.560  -2.884  1.00  0.00           H  
ATOM   1725  HD1 TYR A 126     -15.268   4.331  -2.710  1.00  0.00           H  
ATOM   1726  HD2 TYR A 126     -14.607   0.230  -1.843  1.00  0.00           H  
ATOM   1727  HE1 TYR A 126     -17.074   4.403  -1.050  1.00  0.00           H  
ATOM   1728  HE2 TYR A 126     -16.411   0.280  -0.179  1.00  0.00           H  
ATOM   1729  HH  TYR A 126     -18.656   2.717   0.003  1.00  0.00           H  
ATOM   1730  N   GLU A 127     -11.568   3.649  -5.069  1.00  0.00           N  
ATOM   1731  CA  GLU A 127     -10.255   3.573  -5.691  1.00  0.00           C  
ATOM   1732  C   GLU A 127      -9.208   3.332  -4.619  1.00  0.00           C  
ATOM   1733  O   GLU A 127      -9.173   4.034  -3.606  1.00  0.00           O  
ATOM   1734  CB  GLU A 127      -9.938   4.869  -6.442  1.00  0.00           C  
ATOM   1735  CG  GLU A 127     -10.711   5.029  -7.739  1.00  0.00           C  
ATOM   1736  CD  GLU A 127     -10.113   4.243  -8.888  1.00  0.00           C  
ATOM   1737  OE1 GLU A 127     -10.347   3.024  -8.979  1.00  0.00           O  
ATOM   1738  OE2 GLU A 127      -9.407   4.852  -9.719  1.00  0.00           O  
ATOM   1739  H   GLU A 127     -11.690   4.253  -4.303  1.00  0.00           H  
ATOM   1740  HA  GLU A 127     -10.247   2.746  -6.386  1.00  0.00           H  
ATOM   1741  HB2 GLU A 127     -10.172   5.708  -5.803  1.00  0.00           H  
ATOM   1742  HB3 GLU A 127      -8.883   4.888  -6.673  1.00  0.00           H  
ATOM   1743  HG2 GLU A 127     -11.721   4.687  -7.580  1.00  0.00           H  
ATOM   1744  HG3 GLU A 127     -10.726   6.076  -8.007  1.00  0.00           H  
ATOM   1745  N   VAL A 128      -8.386   2.324  -4.827  1.00  0.00           N  
ATOM   1746  CA  VAL A 128      -7.280   2.043  -3.930  1.00  0.00           C  
ATOM   1747  C   VAL A 128      -5.967   2.085  -4.695  1.00  0.00           C  
ATOM   1748  O   VAL A 128      -5.776   1.346  -5.658  1.00  0.00           O  
ATOM   1749  CB  VAL A 128      -7.434   0.676  -3.223  1.00  0.00           C  
ATOM   1750  CG1 VAL A 128      -8.615   0.696  -2.265  1.00  0.00           C  
ATOM   1751  CG2 VAL A 128      -7.595  -0.456  -4.224  1.00  0.00           C  
ATOM   1752  H   VAL A 128      -8.530   1.744  -5.607  1.00  0.00           H  
ATOM   1753  HA  VAL A 128      -7.265   2.817  -3.174  1.00  0.00           H  
ATOM   1754  HB  VAL A 128      -6.535   0.494  -2.655  1.00  0.00           H  
ATOM   1755 HG11 VAL A 128      -9.521   0.922  -2.813  1.00  0.00           H  
ATOM   1756 HG12 VAL A 128      -8.455   1.450  -1.509  1.00  0.00           H  
ATOM   1757 HG13 VAL A 128      -8.714  -0.270  -1.793  1.00  0.00           H  
ATOM   1758 HG21 VAL A 128      -6.700  -0.535  -4.822  1.00  0.00           H  
ATOM   1759 HG22 VAL A 128      -8.440  -0.252  -4.866  1.00  0.00           H  
ATOM   1760 HG23 VAL A 128      -7.759  -1.383  -3.697  1.00  0.00           H  
ATOM   1761  N   VAL A 129      -5.076   2.967  -4.288  1.00  0.00           N  
ATOM   1762  CA  VAL A 129      -3.814   3.125  -4.983  1.00  0.00           C  
ATOM   1763  C   VAL A 129      -2.634   2.833  -4.061  1.00  0.00           C  
ATOM   1764  O   VAL A 129      -2.603   3.264  -2.904  1.00  0.00           O  
ATOM   1765  CB  VAL A 129      -3.674   4.543  -5.592  1.00  0.00           C  
ATOM   1766  CG1 VAL A 129      -3.631   5.613  -4.511  1.00  0.00           C  
ATOM   1767  CG2 VAL A 129      -2.446   4.629  -6.490  1.00  0.00           C  
ATOM   1768  H   VAL A 129      -5.269   3.526  -3.507  1.00  0.00           H  
ATOM   1769  HA  VAL A 129      -3.798   2.411  -5.793  1.00  0.00           H  
ATOM   1770  HB  VAL A 129      -4.545   4.728  -6.204  1.00  0.00           H  
ATOM   1771 HG11 VAL A 129      -3.605   6.589  -4.972  1.00  0.00           H  
ATOM   1772 HG12 VAL A 129      -2.747   5.477  -3.905  1.00  0.00           H  
ATOM   1773 HG13 VAL A 129      -4.509   5.532  -3.888  1.00  0.00           H  
ATOM   1774 HG21 VAL A 129      -1.572   4.315  -5.939  1.00  0.00           H  
ATOM   1775 HG22 VAL A 129      -2.314   5.649  -6.822  1.00  0.00           H  
ATOM   1776 HG23 VAL A 129      -2.582   3.986  -7.350  1.00  0.00           H  
ATOM   1777  N   LEU A 130      -1.690   2.061  -4.570  1.00  0.00           N  
ATOM   1778  CA  LEU A 130      -0.429   1.846  -3.888  1.00  0.00           C  
ATOM   1779  C   LEU A 130       0.719   2.256  -4.779  1.00  0.00           C  
ATOM   1780  O   LEU A 130       0.695   2.042  -5.994  1.00  0.00           O  
ATOM   1781  CB  LEU A 130      -0.265   0.400  -3.427  1.00  0.00           C  
ATOM   1782  CG  LEU A 130      -0.715   0.127  -1.993  1.00  0.00           C  
ATOM   1783  CD1 LEU A 130      -0.493  -1.330  -1.646  1.00  0.00           C  
ATOM   1784  CD2 LEU A 130       0.029   1.029  -1.014  1.00  0.00           C  
ATOM   1785  H   LEU A 130      -1.846   1.626  -5.439  1.00  0.00           H  
ATOM   1786  HA  LEU A 130      -0.418   2.484  -3.026  1.00  0.00           H  
ATOM   1787  HB2 LEU A 130      -0.837  -0.236  -4.086  1.00  0.00           H  
ATOM   1788  HB3 LEU A 130       0.777   0.130  -3.509  1.00  0.00           H  
ATOM   1789  HG  LEU A 130      -1.772   0.332  -1.906  1.00  0.00           H  
ATOM   1790 HD11 LEU A 130      -0.838  -1.518  -0.640  1.00  0.00           H  
ATOM   1791 HD12 LEU A 130       0.559  -1.560  -1.714  1.00  0.00           H  
ATOM   1792 HD13 LEU A 130      -1.042  -1.950  -2.338  1.00  0.00           H  
ATOM   1793 HD21 LEU A 130       1.096   0.960  -1.195  1.00  0.00           H  
ATOM   1794 HD22 LEU A 130      -0.183   0.715  -0.003  1.00  0.00           H  
ATOM   1795 HD23 LEU A 130      -0.292   2.051  -1.146  1.00  0.00           H  
ATOM   1796  N   ASN A 131       1.706   2.872  -4.167  1.00  0.00           N  
ATOM   1797  CA  ASN A 131       2.837   3.404  -4.887  1.00  0.00           C  
ATOM   1798  C   ASN A 131       4.124   2.793  -4.357  1.00  0.00           C  
ATOM   1799  O   ASN A 131       4.223   2.470  -3.172  1.00  0.00           O  
ATOM   1800  CB  ASN A 131       2.878   4.919  -4.739  1.00  0.00           C  
ATOM   1801  CG  ASN A 131       1.604   5.612  -5.187  1.00  0.00           C  
ATOM   1802  OD1 ASN A 131       0.673   5.800  -4.402  1.00  0.00           O  
ATOM   1803  ND2 ASN A 131       1.559   6.015  -6.445  1.00  0.00           N  
ATOM   1804  H   ASN A 131       1.674   2.972  -3.190  1.00  0.00           H  
ATOM   1805  HA  ASN A 131       2.731   3.155  -5.930  1.00  0.00           H  
ATOM   1806  HB2 ASN A 131       3.045   5.163  -3.701  1.00  0.00           H  
ATOM   1807  HB3 ASN A 131       3.698   5.305  -5.326  1.00  0.00           H  
ATOM   1808 HD21 ASN A 131       2.339   5.844  -7.013  1.00  0.00           H  
ATOM   1809 HD22 ASN A 131       0.751   6.479  -6.755  1.00  0.00           H  
ATOM   1810  N   ALA A 132       5.105   2.646  -5.230  1.00  0.00           N  
ATOM   1811  CA  ALA A 132       6.375   2.034  -4.863  1.00  0.00           C  
ATOM   1812  C   ALA A 132       7.532   2.878  -5.372  1.00  0.00           C  
ATOM   1813  O   ALA A 132       7.428   3.468  -6.442  1.00  0.00           O  
ATOM   1814  CB  ALA A 132       6.481   0.643  -5.456  1.00  0.00           C  
ATOM   1815  H   ALA A 132       4.979   2.971  -6.149  1.00  0.00           H  
ATOM   1816  HA  ALA A 132       6.415   1.951  -3.785  1.00  0.00           H  
ATOM   1817  HB1 ALA A 132       5.726   0.005  -5.024  1.00  0.00           H  
ATOM   1818  HB2 ALA A 132       7.463   0.240  -5.248  1.00  0.00           H  
ATOM   1819  HB3 ALA A 132       6.339   0.697  -6.524  1.00  0.00           H  
ATOM   1820  N   GLU A 133       8.625   2.939  -4.620  1.00  0.00           N  
ATOM   1821  CA  GLU A 133       9.831   3.608  -5.098  1.00  0.00           C  
ATOM   1822  C   GLU A 133      11.059   3.120  -4.337  1.00  0.00           C  
ATOM   1823  O   GLU A 133      10.963   2.687  -3.189  1.00  0.00           O  
ATOM   1824  CB  GLU A 133       9.706   5.132  -4.968  1.00  0.00           C  
ATOM   1825  CG  GLU A 133      10.812   5.897  -5.684  1.00  0.00           C  
ATOM   1826  CD  GLU A 133      10.667   7.399  -5.563  1.00  0.00           C  
ATOM   1827  OE1 GLU A 133       9.656   7.943  -6.040  1.00  0.00           O  
ATOM   1828  OE2 GLU A 133      11.559   8.049  -4.973  1.00  0.00           O  
ATOM   1829  H   GLU A 133       8.621   2.535  -3.721  1.00  0.00           H  
ATOM   1830  HA  GLU A 133       9.951   3.357  -6.142  1.00  0.00           H  
ATOM   1831  HB2 GLU A 133       8.758   5.441  -5.382  1.00  0.00           H  
ATOM   1832  HB3 GLU A 133       9.735   5.394  -3.922  1.00  0.00           H  
ATOM   1833  HG2 GLU A 133      11.762   5.609  -5.260  1.00  0.00           H  
ATOM   1834  HG3 GLU A 133      10.792   5.633  -6.732  1.00  0.00           H  
ATOM   1835  N   LEU A 134      12.199   3.157  -5.001  1.00  0.00           N  
ATOM   1836  CA  LEU A 134      13.477   2.848  -4.371  1.00  0.00           C  
ATOM   1837  C   LEU A 134      14.242   4.144  -4.103  1.00  0.00           C  
ATOM   1838  O   LEU A 134      14.394   4.980  -4.986  1.00  0.00           O  
ATOM   1839  CB  LEU A 134      14.281   1.892  -5.277  1.00  0.00           C  
ATOM   1840  CG  LEU A 134      15.638   1.389  -4.751  1.00  0.00           C  
ATOM   1841  CD1 LEU A 134      16.727   2.436  -4.932  1.00  0.00           C  
ATOM   1842  CD2 LEU A 134      15.536   0.969  -3.291  1.00  0.00           C  
ATOM   1843  H   LEU A 134      12.181   3.390  -5.956  1.00  0.00           H  
ATOM   1844  HA  LEU A 134      13.277   2.363  -3.427  1.00  0.00           H  
ATOM   1845  HB2 LEU A 134      13.665   1.029  -5.476  1.00  0.00           H  
ATOM   1846  HB3 LEU A 134      14.459   2.399  -6.214  1.00  0.00           H  
ATOM   1847  HG  LEU A 134      15.928   0.519  -5.323  1.00  0.00           H  
ATOM   1848 HD11 LEU A 134      17.664   2.051  -4.556  1.00  0.00           H  
ATOM   1849 HD12 LEU A 134      16.461   3.330  -4.387  1.00  0.00           H  
ATOM   1850 HD13 LEU A 134      16.830   2.673  -5.981  1.00  0.00           H  
ATOM   1851 HD21 LEU A 134      16.493   0.595  -2.957  1.00  0.00           H  
ATOM   1852 HD22 LEU A 134      14.791   0.194  -3.189  1.00  0.00           H  
ATOM   1853 HD23 LEU A 134      15.254   1.821  -2.690  1.00  0.00           H  
ATOM   1854  N   VAL A 135      14.710   4.308  -2.877  1.00  0.00           N  
ATOM   1855  CA  VAL A 135      15.452   5.502  -2.493  1.00  0.00           C  
ATOM   1856  C   VAL A 135      16.865   5.144  -2.055  1.00  0.00           C  
ATOM   1857  O   VAL A 135      17.256   3.977  -2.092  1.00  0.00           O  
ATOM   1858  CB  VAL A 135      14.753   6.272  -1.353  1.00  0.00           C  
ATOM   1859  CG1 VAL A 135      13.505   6.964  -1.869  1.00  0.00           C  
ATOM   1860  CG2 VAL A 135      14.405   5.333  -0.208  1.00  0.00           C  
ATOM   1861  H   VAL A 135      14.565   3.602  -2.210  1.00  0.00           H  
ATOM   1862  HA  VAL A 135      15.503   6.154  -3.360  1.00  0.00           H  
ATOM   1863  HB  VAL A 135      15.436   7.027  -0.981  1.00  0.00           H  
ATOM   1864 HG11 VAL A 135      12.826   6.226  -2.272  1.00  0.00           H  
ATOM   1865 HG12 VAL A 135      13.776   7.665  -2.645  1.00  0.00           H  
ATOM   1866 HG13 VAL A 135      13.024   7.492  -1.059  1.00  0.00           H  
ATOM   1867 HG21 VAL A 135      15.313   4.924   0.210  1.00  0.00           H  
ATOM   1868 HG22 VAL A 135      13.787   4.527  -0.581  1.00  0.00           H  
ATOM   1869 HG23 VAL A 135      13.868   5.876   0.555  1.00  0.00           H  
ATOM   1870  N   THR A 136      17.632   6.166  -1.684  1.00  0.00           N  
ATOM   1871  CA  THR A 136      18.987   5.999  -1.164  1.00  0.00           C  
ATOM   1872  C   THR A 136      19.997   5.765  -2.292  1.00  0.00           C  
ATOM   1873  O   THR A 136      21.040   6.417  -2.339  1.00  0.00           O  
ATOM   1874  CB  THR A 136      19.071   4.857  -0.126  1.00  0.00           C  
ATOM   1875  OG1 THR A 136      18.065   5.031   0.882  1.00  0.00           O  
ATOM   1876  CG2 THR A 136      20.444   4.825   0.529  1.00  0.00           C  
ATOM   1877  H   THR A 136      17.272   7.077  -1.768  1.00  0.00           H  
ATOM   1878  HA  THR A 136      19.252   6.919  -0.663  1.00  0.00           H  
ATOM   1879  HB  THR A 136      18.902   3.919  -0.630  1.00  0.00           H  
ATOM   1880  HG1 THR A 136      18.481   5.326   1.699  1.00  0.00           H  
ATOM   1881 HG21 THR A 136      20.481   4.020   1.249  1.00  0.00           H  
ATOM   1882 HG22 THR A 136      20.625   5.764   1.030  1.00  0.00           H  
ATOM   1883 HG23 THR A 136      21.199   4.668  -0.226  1.00  0.00           H  
ATOM   1884  N   ASN A 137      19.688   4.844  -3.201  1.00  0.00           N  
ATOM   1885  CA  ASN A 137      20.546   4.605  -4.360  1.00  0.00           C  
ATOM   1886  C   ASN A 137      20.526   5.834  -5.248  1.00  0.00           C  
ATOM   1887  O   ASN A 137      21.568   6.385  -5.599  1.00  0.00           O  
ATOM   1888  CB  ASN A 137      20.073   3.376  -5.149  1.00  0.00           C  
ATOM   1889  CG  ASN A 137      21.034   2.963  -6.258  1.00  0.00           C  
ATOM   1890  OD1 ASN A 137      21.730   3.787  -6.849  1.00  0.00           O  
ATOM   1891  ND2 ASN A 137      21.081   1.671  -6.545  1.00  0.00           N  
ATOM   1892  H   ASN A 137      18.870   4.310  -3.084  1.00  0.00           H  
ATOM   1893  HA  ASN A 137      21.553   4.440  -4.007  1.00  0.00           H  
ATOM   1894  HB2 ASN A 137      19.964   2.545  -4.471  1.00  0.00           H  
ATOM   1895  HB3 ASN A 137      19.115   3.595  -5.596  1.00  0.00           H  
ATOM   1896 HD21 ASN A 137      20.505   1.060  -6.039  1.00  0.00           H  
ATOM   1897 HD22 ASN A 137      21.694   1.374  -7.253  1.00  0.00           H  
ATOM   1898  N   ASP A 138      19.322   6.260  -5.592  1.00  0.00           N  
ATOM   1899  CA  ASP A 138      19.134   7.464  -6.376  1.00  0.00           C  
ATOM   1900  C   ASP A 138      19.410   8.681  -5.498  1.00  0.00           C  
ATOM   1901  O   ASP A 138      20.451   9.328  -5.617  1.00  0.00           O  
ATOM   1902  CB  ASP A 138      17.708   7.506  -6.928  1.00  0.00           C  
ATOM   1903  CG  ASP A 138      17.534   8.542  -8.018  1.00  0.00           C  
ATOM   1904  OD1 ASP A 138      17.321   9.724  -7.695  1.00  0.00           O  
ATOM   1905  OD2 ASP A 138      17.610   8.172  -9.207  1.00  0.00           O  
ATOM   1906  H   ASP A 138      18.538   5.748  -5.309  1.00  0.00           H  
ATOM   1907  HA  ASP A 138      19.838   7.449  -7.195  1.00  0.00           H  
ATOM   1908  HB2 ASP A 138      17.459   6.536  -7.335  1.00  0.00           H  
ATOM   1909  HB3 ASP A 138      17.025   7.737  -6.124  1.00  0.00           H  
ATOM   1910  N   ASN A 139      18.476   8.963  -4.599  1.00  0.00           N  
ATOM   1911  CA  ASN A 139      18.647   9.991  -3.577  1.00  0.00           C  
ATOM   1912  C   ASN A 139      17.865   9.586  -2.342  1.00  0.00           C  
ATOM   1913  O   ASN A 139      16.910   8.812  -2.435  1.00  0.00           O  
ATOM   1914  CB  ASN A 139      18.171  11.375  -4.050  1.00  0.00           C  
ATOM   1915  CG  ASN A 139      19.092  12.013  -5.075  1.00  0.00           C  
ATOM   1916  OD1 ASN A 139      20.051  12.700  -4.721  1.00  0.00           O  
ATOM   1917  ND2 ASN A 139      18.803  11.805  -6.349  1.00  0.00           N  
ATOM   1918  H   ASN A 139      17.641   8.453  -4.612  1.00  0.00           H  
ATOM   1919  HA  ASN A 139      19.694  10.041  -3.326  1.00  0.00           H  
ATOM   1920  HB2 ASN A 139      17.190  11.281  -4.489  1.00  0.00           H  
ATOM   1921  HB3 ASN A 139      18.111  12.032  -3.195  1.00  0.00           H  
ATOM   1922 HD21 ASN A 139      18.016  11.255  -6.566  1.00  0.00           H  
ATOM   1923 HD22 ASN A 139      19.388  12.204  -7.027  1.00  0.00           H  
ATOM   1924  N   LYS A 140      18.269  10.083  -1.190  1.00  0.00           N  
ATOM   1925  CA  LYS A 140      17.569   9.778   0.042  1.00  0.00           C  
ATOM   1926  C   LYS A 140      17.048  11.065   0.670  1.00  0.00           C  
ATOM   1927  O   LYS A 140      17.603  11.560   1.651  1.00  0.00           O  
ATOM   1928  CB  LYS A 140      18.491   9.059   1.022  1.00  0.00           C  
ATOM   1929  CG  LYS A 140      17.788   8.044   1.919  1.00  0.00           C  
ATOM   1930  CD  LYS A 140      16.534   8.608   2.572  1.00  0.00           C  
ATOM   1931  CE  LYS A 140      16.008   7.694   3.667  1.00  0.00           C  
ATOM   1932  NZ  LYS A 140      16.932   7.644   4.833  1.00  0.00           N  
ATOM   1933  H   LYS A 140      19.058  10.671  -1.163  1.00  0.00           H  
ATOM   1934  HA  LYS A 140      16.737   9.132  -0.195  1.00  0.00           H  
ATOM   1935  HB2 LYS A 140      19.247   8.540   0.458  1.00  0.00           H  
ATOM   1936  HB3 LYS A 140      18.966   9.794   1.652  1.00  0.00           H  
ATOM   1937  HG2 LYS A 140      17.511   7.188   1.323  1.00  0.00           H  
ATOM   1938  HG3 LYS A 140      18.475   7.734   2.692  1.00  0.00           H  
ATOM   1939  HD2 LYS A 140      16.768   9.570   3.001  1.00  0.00           H  
ATOM   1940  HD3 LYS A 140      15.771   8.726   1.817  1.00  0.00           H  
ATOM   1941  HE2 LYS A 140      15.045   8.062   3.995  1.00  0.00           H  
ATOM   1942  HE3 LYS A 140      15.894   6.696   3.265  1.00  0.00           H  
ATOM   1943  HZ1 LYS A 140      17.096   8.605   5.202  1.00  0.00           H  
ATOM   1944  HZ2 LYS A 140      17.845   7.234   4.554  1.00  0.00           H  
ATOM   1945  HZ3 LYS A 140      16.522   7.063   5.593  1.00  0.00           H  
ATOM   1946  N   GLN A 141      15.995  11.613   0.091  1.00  0.00           N  
ATOM   1947  CA  GLN A 141      15.365  12.801   0.640  1.00  0.00           C  
ATOM   1948  C   GLN A 141      13.913  12.491   0.955  1.00  0.00           C  
ATOM   1949  O   GLN A 141      13.543  12.317   2.115  1.00  0.00           O  
ATOM   1950  CB  GLN A 141      15.473  13.977  -0.334  1.00  0.00           C  
ATOM   1951  CG  GLN A 141      16.903  14.409  -0.620  1.00  0.00           C  
ATOM   1952  CD  GLN A 141      17.652  14.845   0.626  1.00  0.00           C  
ATOM   1953  OE1 GLN A 141      18.869  14.683   0.721  1.00  0.00           O  
ATOM   1954  NE2 GLN A 141      16.939  15.415   1.586  1.00  0.00           N  
ATOM   1955  H   GLN A 141      15.621  11.202  -0.716  1.00  0.00           H  
ATOM   1956  HA  GLN A 141      15.875  13.053   1.559  1.00  0.00           H  
ATOM   1957  HB2 GLN A 141      15.019  13.691  -1.268  1.00  0.00           H  
ATOM   1958  HB3 GLN A 141      14.937  14.821   0.074  1.00  0.00           H  
ATOM   1959  HG2 GLN A 141      17.432  13.581  -1.065  1.00  0.00           H  
ATOM   1960  HG3 GLN A 141      16.882  15.235  -1.316  1.00  0.00           H  
ATOM   1961 HE21 GLN A 141      15.974  15.527   1.445  1.00  0.00           H  
ATOM   1962 HE22 GLN A 141      17.403  15.701   2.401  1.00  0.00           H  
ATOM   1963  N   ASN A 142      13.096  12.402  -0.084  1.00  0.00           N  
ATOM   1964  CA  ASN A 142      11.728  11.952   0.074  1.00  0.00           C  
ATOM   1965  C   ASN A 142      11.246  11.253  -1.190  1.00  0.00           C  
ATOM   1966  O   ASN A 142      10.860  10.092  -1.144  1.00  0.00           O  
ATOM   1967  CB  ASN A 142      10.792  13.107   0.473  1.00  0.00           C  
ATOM   1968  CG  ASN A 142      11.007  14.375  -0.336  1.00  0.00           C  
ATOM   1969  OD1 ASN A 142      10.404  14.567  -1.393  1.00  0.00           O  
ATOM   1970  ND2 ASN A 142      11.861  15.260   0.166  1.00  0.00           N  
ATOM   1971  H   ASN A 142      13.415  12.659  -0.978  1.00  0.00           H  
ATOM   1972  HA  ASN A 142      11.734  11.225   0.872  1.00  0.00           H  
ATOM   1973  HB2 ASN A 142       9.769  12.792   0.335  1.00  0.00           H  
ATOM   1974  HB3 ASN A 142      10.949  13.340   1.516  1.00  0.00           H  
ATOM   1975 HD21 ASN A 142      12.300  15.048   1.020  1.00  0.00           H  
ATOM   1976 HD22 ASN A 142      12.018  16.090  -0.332  1.00  0.00           H  
ATOM   1977  N   ALA A 143      11.302  11.941  -2.319  1.00  0.00           N  
ATOM   1978  CA  ALA A 143      10.892  11.366  -3.596  1.00  0.00           C  
ATOM   1979  C   ALA A 143      11.925  11.679  -4.666  1.00  0.00           C  
ATOM   1980  O   ALA A 143      12.343  12.827  -4.796  1.00  0.00           O  
ATOM   1981  CB  ALA A 143       9.535  11.912  -3.996  1.00  0.00           C  
ATOM   1982  H   ALA A 143      11.623  12.871  -2.298  1.00  0.00           H  
ATOM   1983  HA  ALA A 143      10.812  10.296  -3.479  1.00  0.00           H  
ATOM   1984  HB1 ALA A 143       9.606  12.981  -4.124  1.00  0.00           H  
ATOM   1985  HB2 ALA A 143       8.817  11.690  -3.221  1.00  0.00           H  
ATOM   1986  HB3 ALA A 143       9.220  11.457  -4.922  1.00  0.00           H  
ATOM   1987  N   THR A 144      12.347  10.680  -5.434  1.00  0.00           N  
ATOM   1988  CA  THR A 144      13.420  10.912  -6.385  1.00  0.00           C  
ATOM   1989  C   THR A 144      13.467   9.877  -7.522  1.00  0.00           C  
ATOM   1990  O   THR A 144      13.652  10.249  -8.684  1.00  0.00           O  
ATOM   1991  CB  THR A 144      14.778  10.966  -5.644  1.00  0.00           C  
ATOM   1992  OG1 THR A 144      15.816  11.410  -6.524  1.00  0.00           O  
ATOM   1993  CG2 THR A 144      15.140   9.610  -5.050  1.00  0.00           C  
ATOM   1994  H   THR A 144      11.937   9.785  -5.359  1.00  0.00           H  
ATOM   1995  HA  THR A 144      13.253  11.883  -6.823  1.00  0.00           H  
ATOM   1996  HB  THR A 144      14.688  11.675  -4.834  1.00  0.00           H  
ATOM   1997  HG1 THR A 144      16.167  10.653  -7.026  1.00  0.00           H  
ATOM   1998 HG21 THR A 144      14.378   9.311  -4.345  1.00  0.00           H  
ATOM   1999 HG22 THR A 144      16.091   9.678  -4.544  1.00  0.00           H  
ATOM   2000 HG23 THR A 144      15.205   8.877  -5.840  1.00  0.00           H  
ATOM   2001  N   ALA A 145      13.291   8.595  -7.211  1.00  0.00           N  
ATOM   2002  CA  ALA A 145      13.478   7.551  -8.217  1.00  0.00           C  
ATOM   2003  C   ALA A 145      12.162   7.131  -8.871  1.00  0.00           C  
ATOM   2004  O   ALA A 145      11.259   7.951  -9.049  1.00  0.00           O  
ATOM   2005  CB  ALA A 145      14.184   6.354  -7.607  1.00  0.00           C  
ATOM   2006  H   ALA A 145      13.032   8.342  -6.292  1.00  0.00           H  
ATOM   2007  HA  ALA A 145      14.123   7.955  -8.983  1.00  0.00           H  
ATOM   2008  HB1 ALA A 145      15.091   6.681  -7.121  1.00  0.00           H  
ATOM   2009  HB2 ALA A 145      14.429   5.645  -8.385  1.00  0.00           H  
ATOM   2010  HB3 ALA A 145      13.537   5.884  -6.882  1.00  0.00           H  
ATOM   2011  N   VAL A 146      12.062   5.854  -9.230  1.00  0.00           N  
ATOM   2012  CA  VAL A 146      10.920   5.347  -9.980  1.00  0.00           C  
ATOM   2013  C   VAL A 146       9.726   5.097  -9.077  1.00  0.00           C  
ATOM   2014  O   VAL A 146       9.753   4.203  -8.229  1.00  0.00           O  
ATOM   2015  CB  VAL A 146      11.257   4.026 -10.696  1.00  0.00           C  
ATOM   2016  CG1 VAL A 146      10.134   3.626 -11.644  1.00  0.00           C  
ATOM   2017  CG2 VAL A 146      12.588   4.129 -11.419  1.00  0.00           C  
ATOM   2018  H   VAL A 146      12.771   5.228  -8.968  1.00  0.00           H  
ATOM   2019  HA  VAL A 146      10.654   6.080 -10.727  1.00  0.00           H  
ATOM   2020  HB  VAL A 146      11.344   3.254  -9.946  1.00  0.00           H  
ATOM   2021 HG11 VAL A 146       9.947   4.429 -12.340  1.00  0.00           H  
ATOM   2022 HG12 VAL A 146       9.236   3.425 -11.074  1.00  0.00           H  
ATOM   2023 HG13 VAL A 146      10.419   2.737 -12.186  1.00  0.00           H  
ATOM   2024 HG21 VAL A 146      13.369   4.327 -10.697  1.00  0.00           H  
ATOM   2025 HG22 VAL A 146      12.547   4.934 -12.137  1.00  0.00           H  
ATOM   2026 HG23 VAL A 146      12.795   3.201 -11.927  1.00  0.00           H  
ATOM   2027  N   ALA A 147       8.673   5.866  -9.278  1.00  0.00           N  
ATOM   2028  CA  ALA A 147       7.449   5.664  -8.535  1.00  0.00           C  
ATOM   2029  C   ALA A 147       6.483   4.820  -9.343  1.00  0.00           C  
ATOM   2030  O   ALA A 147       6.074   5.192 -10.446  1.00  0.00           O  
ATOM   2031  CB  ALA A 147       6.808   6.983  -8.147  1.00  0.00           C  
ATOM   2032  H   ALA A 147       8.716   6.573  -9.956  1.00  0.00           H  
ATOM   2033  HA  ALA A 147       7.698   5.132  -7.628  1.00  0.00           H  
ATOM   2034  HB1 ALA A 147       5.927   6.785  -7.553  1.00  0.00           H  
ATOM   2035  HB2 ALA A 147       6.530   7.524  -9.038  1.00  0.00           H  
ATOM   2036  HB3 ALA A 147       7.508   7.568  -7.570  1.00  0.00           H  
ATOM   2037  N   LYS A 148       6.134   3.680  -8.791  1.00  0.00           N  
ATOM   2038  CA  LYS A 148       5.220   2.761  -9.440  1.00  0.00           C  
ATOM   2039  C   LYS A 148       3.819   3.014  -8.929  1.00  0.00           C  
ATOM   2040  O   LYS A 148       3.642   3.524  -7.821  1.00  0.00           O  
ATOM   2041  CB  LYS A 148       5.621   1.322  -9.154  1.00  0.00           C  
ATOM   2042  CG  LYS A 148       5.026   0.314 -10.117  1.00  0.00           C  
ATOM   2043  CD  LYS A 148       5.778  -1.008 -10.061  1.00  0.00           C  
ATOM   2044  CE  LYS A 148       7.156  -0.899 -10.708  1.00  0.00           C  
ATOM   2045  NZ  LYS A 148       7.071  -0.807 -12.189  1.00  0.00           N  
ATOM   2046  H   LYS A 148       6.501   3.454  -7.907  1.00  0.00           H  
ATOM   2047  HA  LYS A 148       5.252   2.939 -10.504  1.00  0.00           H  
ATOM   2048  HB2 LYS A 148       6.696   1.240  -9.188  1.00  0.00           H  
ATOM   2049  HB3 LYS A 148       5.277   1.070  -8.164  1.00  0.00           H  
ATOM   2050  HG2 LYS A 148       3.990   0.147  -9.851  1.00  0.00           H  
ATOM   2051  HG3 LYS A 148       5.082   0.710 -11.119  1.00  0.00           H  
ATOM   2052  HD2 LYS A 148       5.899  -1.297  -9.028  1.00  0.00           H  
ATOM   2053  HD3 LYS A 148       5.204  -1.758 -10.582  1.00  0.00           H  
ATOM   2054  HE2 LYS A 148       7.650  -0.012 -10.334  1.00  0.00           H  
ATOM   2055  HE3 LYS A 148       7.735  -1.771 -10.443  1.00  0.00           H  
ATOM   2056  HZ1 LYS A 148       8.009  -0.612 -12.592  1.00  0.00           H  
ATOM   2057  HZ2 LYS A 148       6.423  -0.043 -12.466  1.00  0.00           H  
ATOM   2058  HZ3 LYS A 148       6.718  -1.703 -12.583  1.00  0.00           H  
ATOM   2059  N   THR A 149       2.833   2.664  -9.722  1.00  0.00           N  
ATOM   2060  CA  THR A 149       1.464   2.940  -9.380  1.00  0.00           C  
ATOM   2061  C   THR A 149       0.556   1.760  -9.674  1.00  0.00           C  
ATOM   2062  O   THR A 149       0.689   1.102 -10.705  1.00  0.00           O  
ATOM   2063  CB  THR A 149       0.950   4.156 -10.165  1.00  0.00           C  
ATOM   2064  OG1 THR A 149       1.343   4.052 -11.541  1.00  0.00           O  
ATOM   2065  CG2 THR A 149       1.465   5.461  -9.580  1.00  0.00           C  
ATOM   2066  H   THR A 149       3.027   2.210 -10.560  1.00  0.00           H  
ATOM   2067  HA  THR A 149       1.422   3.164  -8.328  1.00  0.00           H  
ATOM   2068  HB  THR A 149      -0.119   4.153 -10.112  1.00  0.00           H  
ATOM   2069  HG1 THR A 149       1.097   3.181 -11.879  1.00  0.00           H  
ATOM   2070 HG21 THR A 149       2.544   5.472  -9.620  1.00  0.00           H  
ATOM   2071 HG22 THR A 149       1.141   5.546  -8.554  1.00  0.00           H  
ATOM   2072 HG23 THR A 149       1.074   6.291 -10.151  1.00  0.00           H  
ATOM   2073  N   ALA A 150      -0.352   1.493  -8.756  1.00  0.00           N  
ATOM   2074  CA  ALA A 150      -1.410   0.531  -8.989  1.00  0.00           C  
ATOM   2075  C   ALA A 150      -2.663   0.965  -8.270  1.00  0.00           C  
ATOM   2076  O   ALA A 150      -2.669   1.153  -7.055  1.00  0.00           O  
ATOM   2077  CB  ALA A 150      -0.996  -0.865  -8.558  1.00  0.00           C  
ATOM   2078  H   ALA A 150      -0.307   1.953  -7.887  1.00  0.00           H  
ATOM   2079  HA  ALA A 150      -1.621   0.516 -10.051  1.00  0.00           H  
ATOM   2080  HB1 ALA A 150      -0.813  -0.874  -7.495  1.00  0.00           H  
ATOM   2081  HB2 ALA A 150      -0.098  -1.153  -9.083  1.00  0.00           H  
ATOM   2082  HB3 ALA A 150      -1.790  -1.559  -8.792  1.00  0.00           H  
ATOM   2083  N   THR A 151      -3.712   1.137  -9.041  1.00  0.00           N  
ATOM   2084  CA  THR A 151      -4.974   1.608  -8.529  1.00  0.00           C  
ATOM   2085  C   THR A 151      -6.067   0.613  -8.881  1.00  0.00           C  
ATOM   2086  O   THR A 151      -6.124   0.109 -10.003  1.00  0.00           O  
ATOM   2087  CB  THR A 151      -5.312   2.983  -9.122  1.00  0.00           C  
ATOM   2088  OG1 THR A 151      -4.211   3.880  -8.931  1.00  0.00           O  
ATOM   2089  CG2 THR A 151      -6.569   3.561  -8.480  1.00  0.00           C  
ATOM   2090  H   THR A 151      -3.640   0.921  -9.994  1.00  0.00           H  
ATOM   2091  HA  THR A 151      -4.901   1.697  -7.453  1.00  0.00           H  
ATOM   2092  HB  THR A 151      -5.477   2.860 -10.178  1.00  0.00           H  
ATOM   2093  HG1 THR A 151      -3.398   3.452  -9.230  1.00  0.00           H  
ATOM   2094 HG21 THR A 151      -6.825   4.491  -8.963  1.00  0.00           H  
ATOM   2095 HG22 THR A 151      -6.387   3.740  -7.431  1.00  0.00           H  
ATOM   2096 HG23 THR A 151      -7.386   2.861  -8.586  1.00  0.00           H  
ATOM   2097  N   SER A 152      -6.907   0.313  -7.916  1.00  0.00           N  
ATOM   2098  CA  SER A 152      -7.937  -0.682  -8.095  1.00  0.00           C  
ATOM   2099  C   SER A 152      -9.300  -0.166  -7.656  1.00  0.00           C  
ATOM   2100  O   SER A 152      -9.430   0.471  -6.612  1.00  0.00           O  
ATOM   2101  CB  SER A 152      -7.533  -1.929  -7.321  1.00  0.00           C  
ATOM   2102  OG  SER A 152      -6.630  -2.707  -8.081  1.00  0.00           O  
ATOM   2103  H   SER A 152      -6.821   0.767  -7.045  1.00  0.00           H  
ATOM   2104  HA  SER A 152      -7.981  -0.925  -9.145  1.00  0.00           H  
ATOM   2105  HB2 SER A 152      -7.041  -1.631  -6.408  1.00  0.00           H  
ATOM   2106  HB3 SER A 152      -8.399  -2.522  -7.078  1.00  0.00           H  
ATOM   2107  HG  SER A 152      -6.572  -2.349  -8.976  1.00  0.00           H  
ATOM   2108  N   THR A 153     -10.305  -0.438  -8.471  1.00  0.00           N  
ATOM   2109  CA  THR A 153     -11.657   0.007  -8.195  1.00  0.00           C  
ATOM   2110  C   THR A 153     -12.441  -1.089  -7.485  1.00  0.00           C  
ATOM   2111  O   THR A 153     -12.499  -2.231  -7.945  1.00  0.00           O  
ATOM   2112  CB  THR A 153     -12.374   0.403  -9.497  1.00  0.00           C  
ATOM   2113  OG1 THR A 153     -11.472   1.134 -10.339  1.00  0.00           O  
ATOM   2114  CG2 THR A 153     -13.581   1.268  -9.205  1.00  0.00           C  
ATOM   2115  H   THR A 153     -10.133  -0.956  -9.285  1.00  0.00           H  
ATOM   2116  HA  THR A 153     -11.609   0.879  -7.554  1.00  0.00           H  
ATOM   2117  HB  THR A 153     -12.704  -0.490 -10.005  1.00  0.00           H  
ATOM   2118  HG1 THR A 153     -11.052   1.843  -9.810  1.00  0.00           H  
ATOM   2119 HG21 THR A 153     -13.990   1.636 -10.133  1.00  0.00           H  
ATOM   2120 HG22 THR A 153     -13.286   2.102  -8.585  1.00  0.00           H  
ATOM   2121 HG23 THR A 153     -14.327   0.681  -8.690  1.00  0.00           H  
ATOM   2122  N   ILE A 154     -13.006  -0.749  -6.341  1.00  0.00           N  
ATOM   2123  CA  ILE A 154     -13.804  -1.691  -5.574  1.00  0.00           C  
ATOM   2124  C   ILE A 154     -15.277  -1.320  -5.698  1.00  0.00           C  
ATOM   2125  O   ILE A 154     -15.658  -0.182  -5.416  1.00  0.00           O  
ATOM   2126  CB  ILE A 154     -13.376  -1.730  -4.080  1.00  0.00           C  
ATOM   2127  CG1 ILE A 154     -12.096  -2.562  -3.897  1.00  0.00           C  
ATOM   2128  CG2 ILE A 154     -14.491  -2.288  -3.203  1.00  0.00           C  
ATOM   2129  CD1 ILE A 154     -10.873  -1.997  -4.586  1.00  0.00           C  
ATOM   2130  H   ILE A 154     -12.892   0.168  -6.008  1.00  0.00           H  
ATOM   2131  HA  ILE A 154     -13.650  -2.673  -5.998  1.00  0.00           H  
ATOM   2132  HB  ILE A 154     -13.181  -0.718  -3.764  1.00  0.00           H  
ATOM   2133 HG12 ILE A 154     -11.873  -2.634  -2.845  1.00  0.00           H  
ATOM   2134 HG13 ILE A 154     -12.267  -3.553  -4.290  1.00  0.00           H  
ATOM   2135 HG21 ILE A 154     -15.361  -1.652  -3.279  1.00  0.00           H  
ATOM   2136 HG22 ILE A 154     -14.159  -2.322  -2.176  1.00  0.00           H  
ATOM   2137 HG23 ILE A 154     -14.744  -3.284  -3.533  1.00  0.00           H  
ATOM   2138 HD11 ILE A 154     -10.038  -2.672  -4.455  1.00  0.00           H  
ATOM   2139 HD12 ILE A 154     -10.630  -1.036  -4.158  1.00  0.00           H  
ATOM   2140 HD13 ILE A 154     -11.080  -1.881  -5.640  1.00  0.00           H  
ATOM   2141  N   THR A 155     -16.098  -2.264  -6.143  1.00  0.00           N  
ATOM   2142  CA  THR A 155     -17.496  -1.972  -6.394  1.00  0.00           C  
ATOM   2143  C   THR A 155     -18.346  -2.175  -5.146  1.00  0.00           C  
ATOM   2144  O   THR A 155     -18.637  -3.302  -4.747  1.00  0.00           O  
ATOM   2145  CB  THR A 155     -18.052  -2.837  -7.536  1.00  0.00           C  
ATOM   2146  OG1 THR A 155     -17.144  -2.828  -8.646  1.00  0.00           O  
ATOM   2147  CG2 THR A 155     -19.412  -2.319  -7.981  1.00  0.00           C  
ATOM   2148  H   THR A 155     -15.760  -3.169  -6.308  1.00  0.00           H  
ATOM   2149  HA  THR A 155     -17.566  -0.938  -6.693  1.00  0.00           H  
ATOM   2150  HB  THR A 155     -18.167  -3.846  -7.181  1.00  0.00           H  
ATOM   2151  HG1 THR A 155     -17.381  -3.541  -9.255  1.00  0.00           H  
ATOM   2152 HG21 THR A 155     -20.127  -2.456  -7.184  1.00  0.00           H  
ATOM   2153 HG22 THR A 155     -19.737  -2.860  -8.856  1.00  0.00           H  
ATOM   2154 HG23 THR A 155     -19.333  -1.266  -8.214  1.00  0.00           H  
ATOM   2155  N   VAL A 156     -18.744  -1.068  -4.552  1.00  0.00           N  
ATOM   2156  CA  VAL A 156     -19.606  -1.073  -3.385  1.00  0.00           C  
ATOM   2157  C   VAL A 156     -20.989  -0.583  -3.792  1.00  0.00           C  
ATOM   2158  O   VAL A 156     -21.120   0.431  -4.482  1.00  0.00           O  
ATOM   2159  CB  VAL A 156     -18.998  -0.189  -2.269  1.00  0.00           C  
ATOM   2160  CG1 VAL A 156     -18.727   1.206  -2.798  1.00  0.00           C  
ATOM   2161  CG2 VAL A 156     -19.885  -0.130  -1.031  1.00  0.00           C  
ATOM   2162  H   VAL A 156     -18.451  -0.206  -4.914  1.00  0.00           H  
ATOM   2163  HA  VAL A 156     -19.688  -2.086  -3.025  1.00  0.00           H  
ATOM   2164  HB  VAL A 156     -18.050  -0.622  -1.981  1.00  0.00           H  
ATOM   2165 HG11 VAL A 156     -19.649   1.646  -3.149  1.00  0.00           H  
ATOM   2166 HG12 VAL A 156     -18.019   1.151  -3.613  1.00  0.00           H  
ATOM   2167 HG13 VAL A 156     -18.313   1.817  -2.008  1.00  0.00           H  
ATOM   2168 HG21 VAL A 156     -20.184  -1.132  -0.755  1.00  0.00           H  
ATOM   2169 HG22 VAL A 156     -20.762   0.466  -1.242  1.00  0.00           H  
ATOM   2170 HG23 VAL A 156     -19.335   0.321  -0.206  1.00  0.00           H  
ATOM   2171  N   VAL A 157     -22.014  -1.332  -3.427  1.00  0.00           N  
ATOM   2172  CA  VAL A 157     -23.359  -1.009  -3.871  1.00  0.00           C  
ATOM   2173  C   VAL A 157     -24.344  -0.900  -2.701  1.00  0.00           C  
ATOM   2174  O   VAL A 157     -24.449   0.202  -2.120  1.00  0.00           O  
ATOM   2175  CB  VAL A 157     -23.868  -2.028  -4.926  1.00  0.00           C  
ATOM   2176  CG1 VAL A 157     -23.111  -1.863  -6.237  1.00  0.00           C  
ATOM   2177  CG2 VAL A 157     -23.726  -3.459  -4.429  1.00  0.00           C  
ATOM   2178  OXT VAL A 157     -25.019  -1.897  -2.374  1.00  0.00           O  
ATOM   2179  H   VAL A 157     -21.864  -2.115  -2.846  1.00  0.00           H  
ATOM   2180  HA  VAL A 157     -23.301  -0.044  -4.349  1.00  0.00           H  
ATOM   2181  HB  VAL A 157     -24.914  -1.833  -5.112  1.00  0.00           H  
ATOM   2182 HG11 VAL A 157     -23.193  -0.842  -6.576  1.00  0.00           H  
ATOM   2183 HG12 VAL A 157     -23.532  -2.524  -6.980  1.00  0.00           H  
ATOM   2184 HG13 VAL A 157     -22.068  -2.112  -6.085  1.00  0.00           H  
ATOM   2185 HG21 VAL A 157     -22.685  -3.671  -4.235  1.00  0.00           H  
ATOM   2186 HG22 VAL A 157     -24.100  -4.140  -5.179  1.00  0.00           H  
ATOM   2187 HG23 VAL A 157     -24.293  -3.578  -3.520  1.00  0.00           H  
TER    2188      VAL A 157                                                      
MASTER      122    0    0    2    9    0    0    6 1092    1    0   12          
END