HEADER    VIRAL PROTEIN                           23-APR-12   4ARG              
TITLE     STRUCTURE OF THE IMMATURE RETROVIRAL CAPSID AT 8A RESOLUTION BY CRYO- 
TITLE    2 ELECTRON MICROSCOPY                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: M-PMV DPRO CANC PROTEIN;                                   
COMPND   3 CHAIN: A, C;                                                         
COMPND   4 FRAGMENT: M-PMV CA-NTD DIMER, RESIDUES 149-277;                      
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: M-PMV DPRO CANC PROTEIN;                                   
COMPND   8 CHAIN: B, D;                                                         
COMPND   9 FRAGMENT: M-PMV CA-NTD DIMER, RESIDUES 283-351;                      
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MASON-PFIZER MONKEY VIRUS;                      
SOURCE   3 ORGANISM_TAXID: 11855;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 ORGANISM_SCIENTIFIC: MASON-PFIZER MONKEY VIRUS;                      
SOURCE   8 ORGANISM_TAXID: 11855;                                               
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    VIRAL PROTEIN, RETROVIRUS                                             
EXPDTA    ELECTRON MICROSCOPY                                                   
MDLTYP    CA ATOMS ONLY, CHAIN A, B, C, D                                       
AUTHOR    T.A.M.BHARAT,N.E.DAVEY,P.ULBRICH,J.D.RICHES,A.D.MARCO,M.RUMLOVA,      
AUTHOR   2 C.SACHSE,T.RUML,J.A.G.BRIGGS                                         
REVDAT   3   30-AUG-17 4ARG    1       REMARK                                   
REVDAT   2   01-AUG-12 4ARG    1       JRNL                                     
REVDAT   1   30-MAY-12 4ARG    0                                                
JRNL        AUTH   T.A.M.BHARAT,N.E.DAVEY,P.ULBRICH,J.D.RICHES,A.D.MARCO,       
JRNL        AUTH 2 M.RUMLOVA,C.SACHSE,T.RUML,J.A.G.BRIGGS                       
JRNL        TITL   STRUCTURE OF THE IMMATURE RETROVIRAL CAPSID AT 8A RESOLUTION 
JRNL        TITL 2 BY CRYO-ELECTRON MICROSCOPY.                                 
JRNL        REF    NATURE                        V. 487   385 2012              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   22722831                                                     
JRNL        DOI    10.1038/NATURE11169                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.    7.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : UCSF CHIMERA, AV3, SPIDER                 
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : 1L6N                                
REMARK   3   REFINEMENT SPACE             : REAL                                
REMARK   3   REFINEMENT PROTOCOL          : RIGID BODY FIT                      
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : METHOD--RIGID BODY REFINEMENT PROTOCOL-          
REMARK   3  -NMR,XRAY                                                           
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 1.530                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 7.000                          
REMARK   3   NUMBER OF PARTICLES               : NULL                           
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: REAL SPACE HELICAL RECONSTRUCTION WITH 3D             
REMARK   3  ASYMMETRIC UNIT AVERAGING. SUBMISSION BASED ON EXPERIMENTAL DATA    
REMARK   3  FROM EMDB EMD-2089. (DEPOSITION ID: 10767).                         
REMARK   4                                                                      
REMARK   4 4ARG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE.                               
REMARK 100 THE DEPOSITION ID IS D_1290052176.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : HELICAL                           
REMARK 245   SPECIMEN TYPE                  : VITREOUS ICE CRYOEM               
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : HELICAL ARRAY                     
REMARK 245   PARTICLE TYPE                  : HELICAL                           
REMARK 245   NAME OF SAMPLE                 : M-PMV CANC GAG TUBES              
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : NULL                              
REMARK 245   SAMPLE SUPPORT DETAILS         : HOLEY CARBON                      
REMARK 245   SAMPLE VITRIFICATION DETAILS   : LIQUID ETHANE                     
REMARK 245   SAMPLE BUFFER                  : 100MM NACL, 50MM TRIS-HCL, 1UM    
REMARK 245                                    ZN                                
REMARK 245   PH                             : 7.70                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : 05-JUL-11                      
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TITAN KRIOS                
REMARK 245   DETECTOR TYPE                     : KODAK SO-163 FILM              
REMARK 245   MINIMUM DEFOCUS (NM)              : 1000.00                        
REMARK 245   MAXIMUM DEFOCUS (NM)              : 4000.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : 2.70                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 0.20                           
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 47000                          
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 300                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
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: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     PRO A    69                                                      
REMARK 465     VAL A    70                                                      
REMARK 465     HIS A    71                                                      
REMARK 465     ALA A    72                                                      
REMARK 465     GLY A    73                                                      
REMARK 465     PRO A    74                                                      
REMARK 465     ILE A    75                                                      
REMARK 465     ALA A    76                                                      
REMARK 465     PRO A    77                                                      
REMARK 465     GLY A    78                                                      
REMARK 465     GLN A    79                                                      
REMARK 465     MET A    80                                                      
REMARK 465     ARG A    81                                                      
REMARK 465     GLU A    82                                                      
REMARK 465     PRO A    83                                                      
REMARK 465     PRO C    69                                                      
REMARK 465     VAL C    70                                                      
REMARK 465     HIS C    71                                                      
REMARK 465     ALA C    72                                                      
REMARK 465     GLY C    73                                                      
REMARK 465     PRO C    74                                                      
REMARK 465     ILE C    75                                                      
REMARK 465     ALA C    76                                                      
REMARK 465     PRO C    77                                                      
REMARK 465     GLY C    78                                                      
REMARK 465     GLN C    79                                                      
REMARK 465     MET C    80                                                      
REMARK 465     ARG C    81                                                      
REMARK 465     GLU C    82                                                      
REMARK 465     PRO C    83                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
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   CA   ARG A    84     CA   PRO C   107              2.02            
REMARK 500   CA   PRO A   107     CA   ARG C    84              2.04            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4ARD   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE IMMATURE RETROVIRAL CAPSID AT 8A RESOLUTION BY      
REMARK 900 CRYO-ELECTRON MICROSCOPY                                             
REMARK 900 RELATED ID: EMD-2089   RELATED DB: EMDB                              
REMARK 900 STRUCTURE OF THE IMMATURE RETROVIRAL CAPSID AT 8A RESOLUTION BY      
REMARK 900 CRYO-ELECTRON MICROSCOPY                                             
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THIS ENTRY FITS THE STRUCTURE OF HIV (UNP Q72497) INTO THE ELCTRON   
REMARK 999 DENSITY MAP OF MPMV (EM 2089). THE CYCLOPHILIN BINDING LOOP OF       
REMARK 999 HIV-1 (PVHAGPIAPGQMREP) AND THE SEQUENCE OF RESIDUES (SPTSI) IN      
REMARK 999 THE INTER-DOMAIN LINKER WERE NOT INCLUDED FOR THE FITTING.           
DBREF  4ARG A    1   129  PDB    4ARG     4ARG           149    277             
DBREF  4ARG B  135   203  PDB    4ARG     4ARG           283    351             
DBREF  4ARG C    1   129  PDB    4ARG     4ARG           149    277             
DBREF  4ARG D  135   203  PDB    4ARG     4ARG           283    351             
SEQRES   1 A  129  PRO ARG THR LEU ASN ALA TRP VAL LYS VAL VAL GLU GLU          
SEQRES   2 A  129  LYS ALA PHE SER PRO GLU VAL ILE PRO MET PHE SER ALA          
SEQRES   3 A  129  LEU SER GLU GLY ALA THR PRO GLN ASP LEU ASN THR MET          
SEQRES   4 A  129  LEU ASN THR VAL GLY GLY HIS GLN ALA ALA MET GLN MET          
SEQRES   5 A  129  LEU LYS GLU THR ILE ASN GLU GLU ALA ALA GLU TRP ASP          
SEQRES   6 A  129  ARG LEU HIS PRO VAL HIS ALA GLY PRO ILE ALA PRO GLY          
SEQRES   7 A  129  GLN MET ARG GLU PRO ARG GLY SER ASP ILE ALA GLY THR          
SEQRES   8 A  129  THR SER THR LEU GLN GLU GLN ILE GLY TRP MET THR HIS          
SEQRES   9 A  129  ASN PRO PRO ILE PRO VAL GLY GLU ILE TYR LYS ARG TRP          
SEQRES  10 A  129  ILE ILE LEU GLY LEU ASN LYS ILE VAL ARG MET TYR              
SEQRES   1 B   69  LEU ASP ILE ARG GLN GLY PRO LYS GLU PRO PHE ARG ASP          
SEQRES   2 B   69  TYR VAL ASP ARG PHE TYR LYS THR LEU ARG ALA GLU GLN          
SEQRES   3 B   69  ALA SER GLN GLU VAL LYS ASN ALA ALA THR GLU THR LEU          
SEQRES   4 B   69  LEU VAL GLN ASN ALA ASN PRO ASP CYS LYS THR ILE LEU          
SEQRES   5 B   69  LYS ALA LEU GLY PRO GLY ALA THR LEU GLU GLU MET MET          
SEQRES   6 B   69  THR ALA CYS GLN                                              
SEQRES   1 C  129  PRO ARG THR LEU ASN ALA TRP VAL LYS VAL VAL GLU GLU          
SEQRES   2 C  129  LYS ALA PHE SER PRO GLU VAL ILE PRO MET PHE SER ALA          
SEQRES   3 C  129  LEU SER GLU GLY ALA THR PRO GLN ASP LEU ASN THR MET          
SEQRES   4 C  129  LEU ASN THR VAL GLY GLY HIS GLN ALA ALA MET GLN MET          
SEQRES   5 C  129  LEU LYS GLU THR ILE ASN GLU GLU ALA ALA GLU TRP ASP          
SEQRES   6 C  129  ARG LEU HIS PRO VAL HIS ALA GLY PRO ILE ALA PRO GLY          
SEQRES   7 C  129  GLN MET ARG GLU PRO ARG GLY SER ASP ILE ALA GLY THR          
SEQRES   8 C  129  THR SER THR LEU GLN GLU GLN ILE GLY TRP MET THR HIS          
SEQRES   9 C  129  ASN PRO PRO ILE PRO VAL GLY GLU ILE TYR LYS ARG TRP          
SEQRES  10 C  129  ILE ILE LEU GLY LEU ASN LYS ILE VAL ARG MET TYR              
SEQRES   1 D   69  LEU ASP ILE ARG GLN GLY PRO LYS GLU PRO PHE ARG ASP          
SEQRES   2 D   69  TYR VAL ASP ARG PHE TYR LYS THR LEU ARG ALA GLU GLN          
SEQRES   3 D   69  ALA SER GLN GLU VAL LYS ASN ALA ALA THR GLU THR LEU          
SEQRES   4 D   69  LEU VAL GLN ASN ALA ASN PRO ASP CYS LYS THR ILE LEU          
SEQRES   5 D   69  LYS ALA LEU GLY PRO GLY ALA THR LEU GLU GLU MET MET          
SEQRES   6 D   69  THR ALA CYS GLN                                              
CRYST1    1.000    1.000    1.000   1.00   1.00   1.00 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  CA  PRO A   1      58.034  68.065  61.446  1.00  0.00           C  
ATOM      2  CA  ARG A   2      59.821  66.269  58.634  1.00  0.00           C  
ATOM      3  CA  THR A   3      56.972  63.793  58.378  1.00  0.00           C  
ATOM      4  CA  LEU A   4      54.332  66.493  58.625  1.00  0.00           C  
ATOM      5  CA  ASN A   5      55.845  68.102  55.551  1.00  0.00           C  
ATOM      6  CA  ALA A   6      55.922  64.739  53.816  1.00  0.00           C  
ATOM      7  CA  TRP A   7      52.227  64.264  54.482  1.00  0.00           C  
ATOM      8  CA  VAL A   8      51.590  67.865  53.504  1.00  0.00           C  
ATOM      9  CA  LYS A   9      52.954  66.907  50.106  1.00  0.00           C  
ATOM     10  CA  VAL A  10      50.711  63.858  50.117  1.00  0.00           C  
ATOM     11  CA  VAL A  11      47.680  66.023  50.791  1.00  0.00           C  
ATOM     12  CA  GLU A  12      48.712  68.417  48.047  1.00  0.00           C  
ATOM     13  CA  GLU A  13      49.125  65.327  45.900  1.00  0.00           C  
ATOM     14  CA  LYS A  14      45.678  63.832  46.370  1.00  0.00           C  
ATOM     15  CA  ALA A  15      44.283  64.833  49.743  1.00  0.00           C  
ATOM     16  CA  PHE A  16      41.042  63.285  48.546  1.00  0.00           C  
ATOM     17  CA  SER A  17      41.514  59.973  46.774  1.00  0.00           C  
ATOM     18  CA  PRO A  18      41.680  56.192  47.214  1.00  0.00           C  
ATOM     19  CA  GLU A  19      45.434  56.401  46.784  1.00  0.00           C  
ATOM     20  CA  VAL A  20      45.634  58.895  49.625  1.00  0.00           C  
ATOM     21  CA  ILE A  21      43.585  57.038  52.209  1.00  0.00           C  
ATOM     22  CA  PRO A  22      46.275  54.338  52.277  1.00  0.00           C  
ATOM     23  CA  MET A  23      49.094  56.842  51.942  1.00  0.00           C  
ATOM     24  CA  PHE A  24      47.837  58.688  54.997  1.00  0.00           C  
ATOM     25  CA  SER A  25      47.343  55.543  57.043  1.00  0.00           C  
ATOM     26  CA  ALA A  26      50.924  54.691  56.164  1.00  0.00           C  
ATOM     27  CA  LEU A  27      52.253  57.980  57.482  1.00  0.00           C  
ATOM     28  CA  SER A  28      49.815  57.550  60.345  1.00  0.00           C  
ATOM     29  CA  GLU A  29      50.401  53.836  60.792  1.00  0.00           C  
ATOM     30  CA  GLY A  30      49.165  53.111  64.295  1.00  0.00           C  
ATOM     31  CA  ALA A  31      49.563  56.712  65.391  1.00  0.00           C  
ATOM     32  CA  THR A  32      48.238  58.526  68.438  1.00  0.00           C  
ATOM     33  CA  PRO A  33      45.726  61.369  68.798  1.00  0.00           C  
ATOM     34  CA  GLN A  34      48.431  63.974  69.282  1.00  0.00           C  
ATOM     35  CA  ASP A  35      50.181  62.676  66.187  1.00  0.00           C  
ATOM     36  CA  LEU A  36      47.077  62.084  64.103  1.00  0.00           C  
ATOM     37  CA  ASN A  37      45.791  65.457  65.241  1.00  0.00           C  
ATOM     38  CA  THR A  38      49.048  67.079  64.198  1.00  0.00           C  
ATOM     39  CA  MET A  39      48.922  65.466  60.777  1.00  0.00           C  
ATOM     40  CA  LEU A  40      45.253  66.294  60.351  1.00  0.00           C  
ATOM     41  CA  ASN A  41      46.231  69.799  61.392  1.00  0.00           C  
ATOM     42  CA  THR A  42      48.925  70.235  58.768  1.00  0.00           C  
ATOM     43  CA  VAL A  43      46.421  68.800  56.320  1.00  0.00           C  
ATOM     44  CA  GLY A  44      44.650  71.074  53.865  1.00  0.00           C  
ATOM     45  CA  GLY A  45      42.012  70.046  51.354  1.00  0.00           C  
ATOM     46  CA  HIS A  46      38.561  71.157  52.446  1.00  0.00           C  
ATOM     47  CA  GLN A  47      37.255  72.205  55.840  1.00  0.00           C  
ATOM     48  CA  ALA A  48      33.863  70.871  54.825  1.00  0.00           C  
ATOM     49  CA  ALA A  49      35.340  67.441  54.216  1.00  0.00           C  
ATOM     50  CA  MET A  50      37.270  67.601  57.469  1.00  0.00           C  
ATOM     51  CA  GLN A  51      34.040  68.593  59.175  1.00  0.00           C  
ATOM     52  CA  MET A  52      32.155  65.509  58.055  1.00  0.00           C  
ATOM     53  CA  LEU A  53      35.173  63.377  58.873  1.00  0.00           C  
ATOM     54  CA  LYS A  54      35.013  64.662  62.430  1.00  0.00           C  
ATOM     55  CA  GLU A  55      31.370  63.636  62.466  1.00  0.00           C  
ATOM     56  CA  THR A  56      32.140  60.113  61.317  1.00  0.00           C  
ATOM     57  CA  ILE A  57      35.103  59.882  63.658  1.00  0.00           C  
ATOM     58  CA  ASN A  58      33.191  61.221  66.638  1.00  0.00           C  
ATOM     59  CA  GLU A  59      30.264  59.057  65.602  1.00  0.00           C  
ATOM     60  CA  GLU A  60      32.640  56.114  65.443  1.00  0.00           C  
ATOM     61  CA  ALA A  61      33.384  56.473  69.135  1.00  0.00           C  
ATOM     62  CA  ALA A  62      29.729  56.824  70.052  1.00  0.00           C  
ATOM     63  CA  GLU A  63      28.914  53.810  67.913  1.00  0.00           C  
ATOM     64  CA  TRP A  64      31.880  51.956  69.359  1.00  0.00           C  
ATOM     65  CA  ASP A  65      30.740  52.531  72.921  1.00  0.00           C  
ATOM     66  CA  ARG A  66      27.263  51.737  71.654  1.00  0.00           C  
ATOM     67  CA  LEU A  67      28.416  48.275  70.649  1.00  0.00           C  
ATOM     68  CA  HIS A  68      30.831  48.272  73.563  1.00  0.00           C  
ATOM     69  CA  ARG A  84      35.302  54.288  75.345  1.00  0.00           C  
ATOM     70  CA  GLY A  85      35.239  55.751  71.855  1.00  0.00           C  
ATOM     71  CA  SER A  86      35.333  59.141  73.536  1.00  0.00           C  
ATOM     72  CA  ASP A  87      38.341  58.160  75.613  1.00  0.00           C  
ATOM     73  CA  ILE A  88      40.154  56.983  72.505  1.00  0.00           C  
ATOM     74  CA  ALA A  89      39.285  60.401  71.133  1.00  0.00           C  
ATOM     75  CA  GLY A  90      41.366  61.884  73.925  1.00  0.00           C  
ATOM     76  CA  THR A  91      38.419  63.390  75.758  1.00  0.00           C  
ATOM     77  CA  THR A  92      38.569  61.080  78.754  1.00  0.00           C  
ATOM     78  CA  SER A  93      42.185  60.111  78.199  1.00  0.00           C  
ATOM     79  CA  THR A  94      45.407  62.022  77.656  1.00  0.00           C  
ATOM     80  CA  LEU A  95      48.174  61.374  75.156  1.00  0.00           C  
ATOM     81  CA  GLN A  96      50.315  59.670  77.770  1.00  0.00           C  
ATOM     82  CA  GLU A  97      47.404  57.502  78.843  1.00  0.00           C  
ATOM     83  CA  GLN A  98      46.708  56.893  75.171  1.00  0.00           C  
ATOM     84  CA  ILE A  99      50.114  55.634  74.100  1.00  0.00           C  
ATOM     85  CA  GLY A 100      50.156  53.694  77.350  1.00  0.00           C  
ATOM     86  CA  TRP A 101      46.763  52.127  76.745  1.00  0.00           C  
ATOM     87  CA  MET A 102      48.096  51.361  73.285  1.00  0.00           C  
ATOM     88  CA  THR A 103      51.211  49.691  74.640  1.00  0.00           C  
ATOM     89  CA  HIS A 104      49.317  48.327  77.619  1.00  0.00           C  
ATOM     90  CA  ASN A 105      48.981  44.661  78.494  1.00  0.00           C  
ATOM     91  CA  PRO A 106      47.029  43.574  76.875  1.00  0.00           C  
ATOM     92  CA  PRO A 107      47.619  46.232  74.211  1.00  0.00           C  
ATOM     93  CA  ILE A 108      44.465  48.008  73.106  1.00  0.00           C  
ATOM     94  CA  PRO A 109      44.061  49.407  69.585  1.00  0.00           C  
ATOM     95  CA  VAL A 110      43.309  52.825  71.027  1.00  0.00           C  
ATOM     96  CA  GLY A 111      45.307  54.818  68.504  1.00  0.00           C  
ATOM     97  CA  GLU A 112      44.552  52.240  65.837  1.00  0.00           C  
ATOM     98  CA  ILE A 113      40.855  52.717  66.492  1.00  0.00           C  
ATOM     99  CA  TYR A 114      41.185  56.469  66.122  1.00  0.00           C  
ATOM    100  CA  LYS A 115      43.317  56.068  63.020  1.00  0.00           C  
ATOM    101  CA  ARG A 116      40.683  53.831  61.475  1.00  0.00           C  
ATOM    102  CA  TRP A 117      38.119  56.480  62.329  1.00  0.00           C  
ATOM    103  CA  ILE A 118      39.995  58.995  60.214  1.00  0.00           C  
ATOM    104  CA  ILE A 119      40.166  56.471  57.399  1.00  0.00           C  
ATOM    105  CA  LEU A 120      36.433  56.007  57.813  1.00  0.00           C  
ATOM    106  CA  GLY A 121      35.753  59.682  57.226  1.00  0.00           C  
ATOM    107  CA  LEU A 122      38.408  60.234  54.586  1.00  0.00           C  
ATOM    108  CA  ASN A 123      36.749  57.255  52.943  1.00  0.00           C  
ATOM    109  CA  LYS A 124      33.450  59.098  52.722  1.00  0.00           C  
ATOM    110  CA  ILE A 125      35.274  62.278  51.780  1.00  0.00           C  
ATOM    111  CA  VAL A 126      36.963  60.487  48.905  1.00  0.00           C  
ATOM    112  CA  ARG A 127      33.814  58.580  48.029  1.00  0.00           C  
ATOM    113  CA  MET A 128      32.332  62.041  47.641  1.00  0.00           C  
ATOM    114  CA  TYR A 129      35.121  63.597  45.610  1.00  0.00           C  
TER     115      TYR A 129                                                      
ATOM    116  CA  LEU B 135      47.499  61.178  29.796  1.00 71.44           C  
ATOM    117  CA  ASP B 136      49.528  64.303  30.669  1.00 68.38           C  
ATOM    118  CA  ILE B 137      52.895  62.575  30.173  1.00 67.16           C  
ATOM    119  CA  ARG B 138      54.443  63.644  26.884  1.00 69.75           C  
ATOM    120  CA  GLN B 139      58.053  63.582  25.729  1.00 59.36           C  
ATOM    121  CA  GLY B 140      59.720  66.985  25.726  1.00 78.01           C  
ATOM    122  CA  PRO B 141      61.122  68.164  22.378  1.00 88.21           C  
ATOM    123  CA  LYS B 142      64.629  68.096  23.822  1.00 90.85           C  
ATOM    124  CA  GLU B 143      63.920  65.446  26.499  1.00 82.72           C  
ATOM    125  CA  PRO B 144      65.839  62.147  26.100  1.00 62.14           C  
ATOM    126  CA  PHE B 145      63.626  59.111  25.554  1.00 60.98           C  
ATOM    127  CA  ARG B 146      64.790  57.369  28.751  1.00 59.95           C  
ATOM    128  CA  ASP B 147      63.829  60.343  30.953  1.00 54.09           C  
ATOM    129  CA  TYR B 148      60.409  60.341  29.329  1.00 54.19           C  
ATOM    130  CA  VAL B 149      59.878  56.618  29.799  1.00 50.31           C  
ATOM    131  CA  ASP B 150      61.003  57.046  33.418  1.00 47.05           C  
ATOM    132  CA  ARG B 151      58.254  59.639  33.982  1.00 51.97           C  
ATOM    133  CA  PHE B 152      55.770  57.490  32.111  1.00 49.09           C  
ATOM    134  CA  TYR B 153      56.168  54.377  34.302  1.00 50.89           C  
ATOM    135  CA  LYS B 154      56.697  56.350  37.523  1.00 55.10           C  
ATOM    136  CA  THR B 155      53.290  57.915  36.924  1.00 55.26           C  
ATOM    137  CA  LEU B 156      51.629  54.700  35.770  1.00 51.08           C  
ATOM    138  CA  ARG B 157      52.871  52.905  38.887  1.00 53.30           C  
ATOM    139  CA  ALA B 158      51.447  55.572  41.218  1.00 47.53           C  
ATOM    140  CA  GLU B 159      48.112  55.625  39.371  1.00 62.33           C  
ATOM    141  CA  GLN B 160      47.530  51.877  39.747  1.00 63.57           C  
ATOM    142  CA  ALA B 161      49.676  51.464  42.881  1.00 60.66           C  
ATOM    143  CA  SER B 162      51.271  48.712  40.758  1.00 62.36           C  
ATOM    144  CA  GLN B 163      54.036  47.947  38.232  1.00 72.30           C  
ATOM    145  CA  GLU B 164      51.845  45.491  36.301  1.00 89.11           C  
ATOM    146  CA  VAL B 165      50.599  48.064  33.841  1.00 96.64           C  
ATOM    147  CA  LYS B 166      52.200  47.276  30.460  1.00 89.66           C  
ATOM    148  CA  ASN B 167      49.160  46.194  28.450  1.00 93.72           C  
ATOM    149  CA  ALA B 168      48.324  47.008  24.801  1.00107.33           C  
ATOM    150  CA  ALA B 169      46.595  50.264  25.792  1.00 80.90           C  
ATOM    151  CA  THR B 170      49.622  51.771  27.501  1.00 73.46           C  
ATOM    152  CA  GLU B 171      51.836  50.354  24.741  1.00 87.29           C  
ATOM    153  CA  THR B 172      49.823  52.371  22.196  1.00 82.15           C  
ATOM    154  CA  LEU B 173      49.757  55.408  24.489  1.00 71.67           C  
ATOM    155  CA  LEU B 174      53.558  55.390  25.026  1.00 69.01           C  
ATOM    156  CA  VAL B 175      54.433  55.559  21.329  1.00 76.89           C  
ATOM    157  CA  GLN B 176      51.581  58.012  20.708  1.00 76.93           C  
ATOM    158  CA  ASN B 177      52.976  60.558  23.193  1.00 68.94           C  
ATOM    159  CA  ALA B 178      56.642  60.348  22.191  1.00 65.84           C  
ATOM    160  CA  ASN B 179      58.173  63.417  20.540  1.00 75.99           C  
ATOM    161  CA  PRO B 180      58.155  63.640  16.684  1.00 88.37           C  
ATOM    162  CA  ASP B 181      61.621  62.261  15.899  1.00 84.07           C  
ATOM    163  CA  CYS B 182      61.254  59.252  18.180  1.00 82.93           C  
ATOM    164  CA  LYS B 183      57.589  58.701  17.256  1.00 76.18           C  
ATOM    165  CA  THR B 184      58.548  57.979  13.638  1.00 90.08           C  
ATOM    166  CA  ILE B 185      61.501  55.701  14.458  1.00 78.58           C  
ATOM    167  CA  LEU B 186      59.360  53.708  16.875  1.00 86.71           C  
ATOM    168  CA  LYS B 187      56.444  53.266  14.464  1.00 94.41           C  
ATOM    169  CA  ALA B 188      59.148  52.008  12.086  1.00 86.49           C  
ATOM    170  CA  LEU B 189      60.190  49.148  14.364  1.00100.43           C  
ATOM    171  CA  GLY B 190      56.596  48.011  13.946  1.00103.05           C  
ATOM    172  CA  PRO B 191      54.381  46.316  16.558  1.00124.12           C  
ATOM    173  CA  GLY B 192      55.598  43.833  19.176  1.00105.10           C  
ATOM    174  CA  ALA B 193      58.776  45.737  19.987  1.00 88.83           C  
ATOM    175  CA  THR B 194      60.349  45.215  23.420  1.00 74.67           C  
ATOM    176  CA  LEU B 195      61.057  48.203  25.661  1.00 60.01           C  
ATOM    177  CA  GLU B 196      64.743  47.367  25.305  1.00 62.23           C  
ATOM    178  CA  GLU B 197      64.492  47.589  21.501  1.00 80.23           C  
ATOM    179  CA  MET B 198      62.644  50.915  21.621  1.00 56.97           C  
ATOM    180  CA  MET B 199      65.195  52.448  24.005  1.00 65.36           C  
ATOM    181  CA  THR B 200      68.181  51.304  21.958  1.00 77.71           C  
ATOM    182  CA  ALA B 201      66.536  52.842  18.871  1.00 67.17           C  
ATOM    183  CA  CYS B 202      66.057  56.352  20.324  1.00 74.87           C  
ATOM    184  CA  GLN B 203      69.448  56.554  22.106  1.00 85.50           C  
TER     185      GLN B 203                                                      
ATOM    186  CA  PRO C   1      27.576  32.174  58.676  1.00  0.00           C  
ATOM    187  CA  ARG C   2      26.144  34.089  55.742  1.00  0.00           C  
ATOM    188  CA  THR C   3      28.974  36.591  55.968  1.00  0.00           C  
ATOM    189  CA  LEU C   4      31.592  33.896  56.431  1.00  0.00           C  
ATOM    190  CA  ASN C   5      30.505  32.423  53.118  1.00  0.00           C  
ATOM    191  CA  ALA C   6      30.613  35.862  51.542  1.00  0.00           C  
ATOM    192  CA  TRP C   7      34.187  36.326  52.700  1.00  0.00           C  
ATOM    193  CA  VAL C   8      34.985  32.778  51.649  1.00  0.00           C  
ATOM    194  CA  LYS C   9      34.058  33.885  48.152  1.00  0.00           C  
ATOM    195  CA  VAL C  10      36.246  36.943  48.589  1.00  0.00           C  
ATOM    196  CA  VAL C  11      39.190  34.765  49.550  1.00  0.00           C  
ATOM    197  CA  GLU C  12      38.547  32.497  46.589  1.00  0.00           C  
ATOM    198  CA  GLU C  13      38.378  35.680  44.550  1.00  0.00           C  
ATOM    199  CA  LYS C  14      41.717  37.171  45.528  1.00  0.00           C  
ATOM    200  CA  ALA C  15      42.679  36.022  49.004  1.00  0.00           C  
ATOM    201  CA  PHE C  16      46.029  37.641  48.306  1.00  0.00           C  
ATOM    202  CA  SER C  17      45.751  41.030  46.641  1.00  0.00           C  
ATOM    203  CA  PRO C  18      45.488  44.786  47.226  1.00  0.00           C  
ATOM    204  CA  GLU C  19      41.822  44.575  46.306  1.00  0.00           C  
ATOM    205  CA  VAL C  20      41.287  41.952  48.982  1.00  0.00           C  
ATOM    206  CA  ILE C  21      42.965  43.698  51.891  1.00  0.00           C  
ATOM    207  CA  PRO C  22      40.258  46.377  51.732  1.00  0.00           C  
ATOM    208  CA  MET C  23      37.534  43.875  50.924  1.00  0.00           C  
ATOM    209  CA  PHE C  24      38.410  41.897  54.028  1.00  0.00           C  
ATOM    210  CA  SER C  25      38.601  44.947  56.261  1.00  0.00           C  
ATOM    211  CA  ALA C  26      35.152  45.819  54.968  1.00  0.00           C  
ATOM    212  CA  LEU C  27      33.702  42.464  55.952  1.00  0.00           C  
ATOM    213  CA  SER C  28      35.748  42.774  59.122  1.00  0.00           C  
ATOM    214  CA  GLU C  29      35.066  46.460  59.659  1.00  0.00           C  
ATOM    215  CA  GLY C  30      35.832  47.029  63.322  1.00  0.00           C  
ATOM    216  CA  ALA C  31      35.339  43.377  64.192  1.00  0.00           C  
ATOM    217  CA  THR C  32      36.282  41.432  67.299  1.00  0.00           C  
ATOM    218  CA  PRO C  33      38.759  38.590  67.851  1.00  0.00           C  
ATOM    219  CA  GLN C  34      36.045  35.949  67.863  1.00  0.00           C  
ATOM    220  CA  ASP C  35      34.693  37.381  64.631  1.00  0.00           C  
ATOM    221  CA  LEU C  36      38.032  38.086  62.993  1.00  0.00           C  
ATOM    222  CA  ASN C  37      39.199  34.671  64.133  1.00  0.00           C  
ATOM    223  CA  THR C  38      36.122  33.080  62.607  1.00  0.00           C  
ATOM    224  CA  MET C  39      36.669  34.853  59.307  1.00  0.00           C  
ATOM    225  CA  LEU C  40      40.370  34.066  59.320  1.00  0.00           C  
ATOM    226  CA  ASN C  41      39.308  30.510  60.066  1.00  0.00           C  
ATOM    227  CA  THR C  42      36.979  30.182  57.101  1.00  0.00           C  
ATOM    228  CA  VAL C  43      39.761  31.742  55.064  1.00  0.00           C  
ATOM    229  CA  GLY C  44      41.857  29.594  52.757  1.00  0.00           C  
ATOM    230  CA  GLY C  45      44.784  30.753  50.656  1.00  0.00           C  
ATOM    231  CA  HIS C  46      48.079  29.612  52.132  1.00  0.00           C  
ATOM    232  CA  GLN C  47      48.949  28.415  55.616  1.00  0.00           C  
ATOM    233  CA  ALA C  48      52.429  29.812  55.109  1.00  0.00           C  
ATOM    234  CA  ALA C  49      51.003  33.259  54.469  1.00  0.00           C  
ATOM    235  CA  MET C  50      48.673  32.937  57.436  1.00  0.00           C  
ATOM    236  CA  GLN C  51      51.668  31.885  59.497  1.00  0.00           C  
ATOM    237  CA  MET C  52      53.646  35.028  58.771  1.00  0.00           C  
ATOM    238  CA  LEU C  53      50.522  37.102  59.288  1.00  0.00           C  
ATOM    239  CA  LYS C  54      50.239  35.656  62.775  1.00  0.00           C  
ATOM    240  CA  GLU C  55      53.836  36.699  63.326  1.00  0.00           C  
ATOM    241  CA  THR C  56      53.179  40.268  62.248  1.00  0.00           C  
ATOM    242  CA  ILE C  57      49.938  40.372  64.197  1.00  0.00           C  
ATOM    243  CA  ASN C  58      51.465  38.907  67.334  1.00  0.00           C  
ATOM    244  CA  GLU C  59      54.476  41.134  66.783  1.00  0.00           C  
ATOM    245  CA  GLU C  60      52.108  44.067  66.452  1.00  0.00           C  
ATOM    246  CA  ALA C  61      50.898  43.533  69.998  1.00  0.00           C  
ATOM    247  CA  ALA C  62      54.409  43.159  71.361  1.00  0.00           C  
ATOM    248  CA  GLU C  63      55.457  46.275  69.485  1.00  0.00           C  
ATOM    249  CA  TRP C  64      52.309  48.043  70.619  1.00  0.00           C  
ATOM    250  CA  ASP C  65      52.988  47.309  74.268  1.00  0.00           C  
ATOM    251  CA  ARG C  66      56.590  48.182  73.498  1.00  0.00           C  
ATOM    252  CA  LEU C  67      55.536  51.680  72.510  1.00  0.00           C  
ATOM    253  CA  HIS C  68      52.766  51.533  75.086  1.00  0.00           C  
ATOM    254  CA  ARG C  84      48.173  45.417  76.002  1.00  0.00           C  
ATOM    255  CA  GLY C  85      48.700  44.118  72.486  1.00  0.00           C  
ATOM    256  CA  SER C  86      48.431  40.653  73.984  1.00  0.00           C  
ATOM    257  CA  ASP C  87      45.169  41.520  75.699  1.00  0.00           C  
ATOM    258  CA  ILE C  88      43.758  42.830  72.441  1.00  0.00           C  
ATOM    259  CA  ALA C  89      44.835  39.484  71.038  1.00  0.00           C  
ATOM    260  CA  GLY C  90      42.429  37.861  73.467  1.00  0.00           C  
ATOM    261  CA  THR C  91      45.134  36.289  75.597  1.00  0.00           C  
ATOM    262  CA  THR C  92      44.574  38.455  78.650  1.00  0.00           C  
ATOM    263  CA  SER C  93      41.048  39.429  77.677  1.00  0.00           C  
ATOM    264  CA  THR C  94      37.945  37.528  76.637  1.00  0.00           C  
ATOM    265  CA  LEU C  95      35.515  38.276  73.833  1.00  0.00           C  
ATOM    266  CA  GLN C  96      33.036  39.845  76.224  1.00  0.00           C  
ATOM    267  CA  GLU C  97      35.760  41.976  77.760  1.00  0.00           C  
ATOM    268  CA  GLN C  98      36.914  42.759  74.240  1.00  0.00           C  
ATOM    269  CA  ILE C  99      33.661  44.047  72.798  1.00  0.00           C  
ATOM    270  CA  GLY C 100      33.179  45.835  76.099  1.00  0.00           C  
ATOM    271  CA  TRP C 101      36.603  47.446  76.008  1.00  0.00           C  
ATOM    272  CA  MET C 102      35.718  48.365  72.445  1.00  0.00           C  
ATOM    273  CA  THR C 103      32.435  49.953  73.460  1.00  0.00           C  
ATOM    274  CA  HIS C 104      33.914  51.188  76.717  1.00  0.00           C  
ATOM    275  CA  ASN C 105      34.093  54.811  77.793  1.00  0.00           C  
ATOM    276  CA  PRO C 106      36.225  55.982  76.491  1.00  0.00           C  
ATOM    277  CA  PRO C 107      36.012  53.447  73.654  1.00  0.00           C  
ATOM    278  CA  ILE C 108      39.303  51.742  72.887  1.00  0.00           C  
ATOM    279  CA  PRO C 109      40.173  50.511  69.387  1.00  0.00           C  
ATOM    280  CA  VAL C 110      40.772  47.034  70.759  1.00  0.00           C  
ATOM    281  CA  GLY C 111      39.138  45.149  67.910  1.00  0.00           C  
ATOM    282  CA  GLU C 112      40.199  47.854  65.482  1.00  0.00           C  
ATOM    283  CA  ILE C 113      43.787  47.366  66.587  1.00  0.00           C  
ATOM    284  CA  TYR C 114      43.550  43.633  66.007  1.00  0.00           C  
ATOM    285  CA  LYS C 115      41.831  44.166  62.678  1.00  0.00           C  
ATOM    286  CA  ARG C 116      44.615  46.487  61.588  1.00  0.00           C  
ATOM    287  CA  TRP C 117      47.078  43.816  62.645  1.00  0.00           C  
ATOM    288  CA  ILE C 118      45.519  41.392  60.194  1.00  0.00           C  
ATOM    289  CA  ILE C 119      45.682  44.043  57.497  1.00  0.00           C  
ATOM    290  CA  LEU C 120      49.325  44.507  58.411  1.00  0.00           C  
ATOM    291  CA  GLY C 121      50.118  40.867  57.750  1.00  0.00           C  
ATOM    292  CA  LEU C 122      47.830  40.423  54.767  1.00  0.00           C  
ATOM    293  CA  ASN C 123      49.653  43.485  53.488  1.00  0.00           C  
ATOM    294  CA  LYS C 124      52.973  41.673  53.611  1.00  0.00           C  
ATOM    295  CA  ILE C 125      51.322  38.530  52.299  1.00  0.00           C  
ATOM    296  CA  VAL C 126      49.996  40.443  49.314  1.00  0.00           C  
ATOM    297  CA  ARG C 127      53.209  42.406  48.940  1.00  0.00           C  
ATOM    298  CA  MET C 128      54.770  38.975  48.588  1.00  0.00           C  
ATOM    299  CA  TYR C 129      52.282  37.500  46.147  1.00  0.00           C  
TER     300      TYR C 129                                                      
ATOM    301  CA  LEU D 135      42.013  40.582  28.995  1.00 71.44           C  
ATOM    302  CA  ASP D 136      39.925  37.408  29.456  1.00 68.38           C  
ATOM    303  CA  ILE D 137      36.630  39.139  28.609  1.00 67.16           C  
ATOM    304  CA  ARG D 138      35.530  38.216  25.103  1.00 69.75           C  
ATOM    305  CA  GLN D 139      32.097  38.311  23.496  1.00 59.36           C  
ATOM    306  CA  GLY D 140      30.483  34.902  23.124  1.00 78.01           C  
ATOM    307  CA  PRO D 141      29.537  33.871  19.573  1.00 88.21           C  
ATOM    308  CA  LYS D 142      25.874  33.853  20.555  1.00 90.85           C  
ATOM    309  CA  GLU D 143      26.202  36.380  23.418  1.00 82.72           C  
ATOM    310  CA  PRO D 144      24.312  39.683  22.925  1.00 62.14           C  
ATOM    311  CA  PHE D 145      26.542  42.754  22.806  1.00 60.98           C  
ATOM    312  CA  ARG D 146      24.956  44.338  25.902  1.00 59.95           C  
ATOM    313  CA  ASP D 147      25.661  41.271  28.073  1.00 54.09           C  
ATOM    314  CA  TYR D 148      29.261  41.368  26.905  1.00 54.19           C  
ATOM    315  CA  VAL D 149      29.683  45.067  27.609  1.00 50.31           C  
ATOM    316  CA  ASP D 150      28.109  44.466  31.029  1.00 47.05           C  
ATOM    317  CA  ARG D 151      30.791  41.864  31.824  1.00 51.97           C  
ATOM    318  CA  PHE D 152      33.472  44.113  30.388  1.00 49.09           C  
ATOM    319  CA  TYR D 153      32.758  47.117  32.649  1.00 50.89           C  
ATOM    320  CA  LYS D 154      31.842  44.994  35.682  1.00 55.10           C  
ATOM    321  CA  THR D 155      35.316  43.478  35.457  1.00 55.26           C  
ATOM    322  CA  LEU D 156      37.074  46.752  34.673  1.00 51.08           C  
ATOM    323  CA  ARG D 157      35.422  48.394  37.682  1.00 53.30           C  
ATOM    324  CA  ALA D 158      36.566  45.629  40.055  1.00 47.53           C  
ATOM    325  CA  GLU D 159      40.110  45.681  38.653  1.00 62.33           C  
ATOM    326  CA  GLN D 160      40.595  49.410  39.270  1.00 63.57           C  
ATOM    327  CA  ALA D 161      38.059  49.666  42.116  1.00 60.66           C  
ATOM    328  CA  SER D 162      36.720  52.503  39.932  1.00 62.36           C  
ATOM    329  CA  GLN D 163      34.294  53.370  37.108  1.00 72.30           C  
ATOM    330  CA  GLU D 164      36.686  55.925  35.589  1.00 89.11           C  
ATOM    331  CA  VAL D 165      38.268  53.476  33.197  1.00 96.64           C  
ATOM    332  CA  LYS D 166      37.106  54.411  29.677  1.00 89.66           C  
ATOM    333  CA  ASN D 167      40.367  55.602  28.127  1.00 93.72           C  
ATOM    334  CA  ALA D 168      41.675  54.964  24.583  1.00107.33           C  
ATOM    335  CA  ALA D 169      43.298  51.674  25.640  1.00 80.90           C  
ATOM    336  CA  THR D 170      40.095  50.073  26.874  1.00 73.46           C  
ATOM    337  CA  GLU D 171      38.237  51.604  23.918  1.00 87.29           C  
ATOM    338  CA  THR D 172      40.583  49.718  21.566  1.00 82.15           C  
ATOM    339  CA  LEU D 173      40.389  46.580  23.708  1.00 71.67           C  
ATOM    340  CA  LEU D 174      36.551  46.551  23.752  1.00 69.01           C  
ATOM    341  CA  VAL D 175      36.160  46.549  19.968  1.00 76.89           C  
ATOM    342  CA  GLN D 176      39.096  44.144  19.610  1.00 76.93           C  
ATOM    343  CA  ASN D 177      37.423  41.476  21.775  1.00 68.94           C  
ATOM    344  CA  ALA D 178      33.914  41.712  20.320  1.00 65.84           C  
ATOM    345  CA  ASN D 179      32.644  38.715  18.347  1.00 75.99           C  
ATOM    346  CA  PRO D 180      33.161  38.672  14.520  1.00 88.37           C  
ATOM    347  CA  ASP D 181      29.807  40.067  13.359  1.00 84.07           C  
ATOM    348  CA  CYS D 182      29.844  42.968  15.801  1.00 82.93           C  
ATOM    349  CA  LYS D 183      33.590  43.581  15.383  1.00 76.18           C  
ATOM    350  CA  THR D 184      33.097  44.466  11.709  1.00 90.08           C  
ATOM    351  CA  ILE D 185      30.037  46.687  12.244  1.00 78.58           C  
ATOM    352  CA  LEU D 186      31.827  48.577  15.004  1.00 86.71           C  
ATOM    353  CA  LYS D 187      35.023  49.146  13.012  1.00 94.41           C  
ATOM    354  CA  ALA D 188      32.633  50.498  10.365  1.00 86.49           C  
ATOM    355  CA  LEU D 189      31.274  53.244  12.616  1.00100.43           C  
ATOM    356  CA  GLY D 190      34.878  54.420  12.717  1.00103.05           C  
ATOM    357  CA  PRO D 191      36.719  56.003  15.668  1.00124.12           C  
ATOM    358  CA  GLY D 192      35.147  58.356  18.217  1.00105.10           C  
ATOM    359  CA  ALA D 193      31.914  56.399  18.524  1.00 88.83           C  
ATOM    360  CA  THR D 194      29.907  56.751  21.745  1.00 74.67           C  
ATOM    361  CA  LEU D 195      28.951  53.659  23.739  1.00 60.01           C  
ATOM    362  CA  GLU D 196      25.332  54.490  22.949  1.00 62.23           C  
ATOM    363  CA  GLU D 197      26.072  54.447  19.202  1.00 80.23           C  
ATOM    364  CA  MET D 198      27.928  51.128  19.409  1.00 56.97           C  
ATOM    365  CA  MET D 199      25.109  49.471  21.371  1.00 65.36           C  
ATOM    366  CA  THR D 200      22.397  50.693  19.011  1.00 77.71           C  
ATOM    367  CA  ALA D 201      24.443  49.310  16.096  1.00 67.17           C  
ATOM    368  CA  CYS D 202      24.773  45.738  17.437  1.00 74.87           C  
ATOM    369  CA  GLN D 203      21.182  45.435  18.757  1.00 85.50           C  
TER     370      GLN D 203                                                      
MASTER      158    0    0    0    0    0    0    6  366    4    0   32          
END                                                                             
