HEADER    MEMBRANE PROTEIN                        25-APR-14   2MOF              
TITLE     STRUCTURAL INSIGHTS OF TM DOMAIN OF LAMP-2A IN DPC MICELLES           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSOSOME-ASSOCIATED MEMBRANE GLYCOPROTEIN 2;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 369-410;                                      
COMPND   5 SYNONYM: LAMP-2, LYSOSOME-ASSOCIATED MEMBRANE PROTEIN 2, CD107       
COMPND   6 ANTIGEN-LIKE FAMILY MEMBER B;                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: LAMP2;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PMAL2PX                                    
KEYWDS    MEMBRANE PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TJANDRA,A.ROUT                                                      
REVDAT   3   01-MAY-24 2MOF    1       REMARK                                   
REVDAT   2   14-JAN-15 2MOF    1       JRNL                                     
REVDAT   1   29-OCT-14 2MOF    0                                                
JRNL        AUTH   A.K.ROUT,M.P.STRUB,G.PISZCZEK,N.TJANDRA                      
JRNL        TITL   STRUCTURE OF TRANSMEMBRANE DOMAIN OF LYSOSOME-ASSOCIATED     
JRNL        TITL 2 MEMBRANE PROTEIN TYPE 2A (LAMP-2A) REVEALS KEY FEATURES FOR  
JRNL        TITL 3 SUBSTRATE SPECIFICITY IN CHAPERONE-MEDIATED AUTOPHAGY.       
JRNL        REF    J.BIOL.CHEM.                  V. 289 35111 2014              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   25342746                                                     
JRNL        DOI    10.1074/JBC.M114.609446                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, X-PLOR NIH                                  
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MOF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-MAY-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103858.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : 25                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-99% 15N] TM DOMAIN OF    
REMARK 210                                   LAMP2A, 90% H2O/10% D2O; 0.6 MM    
REMARK 210                                   [U-99% 13C; U-99% 15N] TM DOMAIN   
REMARK 210                                   OF LAMP2A, 90% H2O/10% D2O; 0.6    
REMARK 210                                   MM [U-99% 13C; U-99% 15N] TM       
REMARK 210                                   DOMAIN OF LAMP2A, 100% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D HN(CO)CA; 3D CBCA(CO)NH;  
REMARK 210                                   3D HNCACB; 3D 1H-15N NOESY; 4D     
REMARK 210                                   HCCH NOESY; 3D 13C FILTER NOESY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRDRAW, PIPP, X-PLOR NIH          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A 377       73.33     44.06                                   
REMARK 500  1 LYS A 401      140.62     59.20                                   
REMARK 500  2 VAL A 377       74.48     31.37                                   
REMARK 500  2 ALA A 380      -19.93    -42.05                                   
REMARK 500  3 ASP A 373     -173.87     56.36                                   
REMARK 500  3 ALA A 380      -19.67    -42.52                                   
REMARK 500  4 ALA A 380      -19.83    -40.89                                   
REMARK 500  4 HIS A 402      -38.65     69.96                                   
REMARK 500  5 ALA A 380      -19.88    -40.91                                   
REMARK 500  6 PHE A 375       12.85     51.67                                   
REMARK 500  6 VAL A 377       77.80   -169.83                                   
REMARK 500  6 ALA A 380      -19.73    -42.17                                   
REMARK 500  7 ASP A 371     -140.25   -154.67                                   
REMARK 500  7 HIS A 402       93.34     45.93                                   
REMARK 500  8 ALA A 380      -19.82    -41.80                                   
REMARK 500  9 ALA A 380      -19.83    -41.34                                   
REMARK 500 10 PHE A 375       92.99     41.38                                   
REMARK 500 10 LEU A 376     -171.12    -53.87                                   
REMARK 500 10 VAL A 377       69.07     31.31                                   
REMARK 500 10 ALA A 380      -19.83    -41.51                                   
REMARK 500 11 VAL A 377       60.37     32.82                                   
REMARK 500 11 ALA A 380      -19.70    -43.37                                   
REMARK 500 12 ILE A 379      -74.70    -96.73                                   
REMARK 500 12 HIS A 402      160.43     56.43                                   
REMARK 500 13 VAL A 377       74.37     61.20                                   
REMARK 500 14 VAL A 377       75.08     59.75                                   
REMARK 500 14 LYS A 401      154.17     58.09                                   
REMARK 500 15 VAL A 377       71.90     30.24                                   
REMARK 500 15 ALA A 380      -19.53    -41.97                                   
REMARK 500 15 HIS A 402       84.03     45.63                                   
REMARK 500 16 ALA A 370      109.53     61.81                                   
REMARK 500 16 ASP A 372     -176.76     57.52                                   
REMARK 500 16 PHE A 375     -137.06    -81.77                                   
REMARK 500 16 VAL A 377       74.35     32.41                                   
REMARK 500 16 ALA A 380      -19.65    -42.06                                   
REMARK 500 18 PHE A 375       83.23    -57.33                                   
REMARK 500 18 VAL A 377       70.11     31.74                                   
REMARK 500 18 ALA A 380      -19.76    -42.30                                   
REMARK 500 18 HIS A 402       90.69     53.76                                   
REMARK 500 19 VAL A 377       75.08     54.94                                   
REMARK 500 19 LYS A 401      103.73     51.67                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19941   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MOM   RELATED DB: PDB                                   
DBREF  2MOF A  369   410  UNP    P13473   LAMP2_HUMAN    369    410             
SEQRES   1 A   42  SER ALA ASP ASP ASP ASN PHE LEU VAL PRO ILE ALA VAL          
SEQRES   2 A   42  GLY ALA ALA LEU ALA GLY VAL LEU ILE LEU VAL LEU LEU          
SEQRES   3 A   42  ALA TYR PHE ILE GLY LEU LYS HIS HIS HIS ALA GLY TYR          
SEQRES   4 A   42  GLU GLN PHE                                                  
HELIX    1   1 ILE A  379  LYS A  401  1                                  23    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A 369      23.095   4.950 -31.308  1.00  0.00           N  
ATOM      2  CA  SER A 369      21.627   4.847 -31.546  1.00  0.00           C  
ATOM      3  C   SER A 369      20.883   5.600 -30.450  1.00  0.00           C  
ATOM      4  O   SER A 369      20.432   5.007 -29.470  1.00  0.00           O  
ATOM      5  CB  SER A 369      21.214   3.376 -31.541  1.00  0.00           C  
ATOM      6  OG  SER A 369      19.805   3.286 -31.378  1.00  0.00           O  
ATOM      7  H1  SER A 369      23.288   4.863 -30.290  1.00  0.00           H  
ATOM      8  H2  SER A 369      23.437   5.872 -31.649  1.00  0.00           H  
ATOM      9  H3  SER A 369      23.584   4.188 -31.817  1.00  0.00           H  
ATOM     10  HA  SER A 369      21.388   5.284 -32.505  1.00  0.00           H  
ATOM     11  HB2 SER A 369      21.493   2.918 -32.475  1.00  0.00           H  
ATOM     12  HB3 SER A 369      21.714   2.866 -30.729  1.00  0.00           H  
ATOM     13  HG  SER A 369      19.628   2.979 -30.486  1.00  0.00           H  
ATOM     14  N   ALA A 370      20.760   6.909 -30.625  1.00  0.00           N  
ATOM     15  CA  ALA A 370      20.066   7.741 -29.643  1.00  0.00           C  
ATOM     16  C   ALA A 370      18.563   7.478 -29.686  1.00  0.00           C  
ATOM     17  O   ALA A 370      17.984   7.323 -30.761  1.00  0.00           O  
ATOM     18  CB  ALA A 370      20.335   9.226 -29.915  1.00  0.00           C  
ATOM     19  H   ALA A 370      21.141   7.321 -31.429  1.00  0.00           H  
ATOM     20  HA  ALA A 370      20.435   7.497 -28.657  1.00  0.00           H  
ATOM     21  HB1 ALA A 370      19.924   9.818 -29.111  1.00  0.00           H  
ATOM     22  HB2 ALA A 370      19.870   9.514 -30.846  1.00  0.00           H  
ATOM     23  HB3 ALA A 370      21.401   9.396 -29.976  1.00  0.00           H  
ATOM     24  N   ASP A 371      17.934   7.432 -28.513  1.00  0.00           N  
ATOM     25  CA  ASP A 371      16.499   7.190 -28.431  1.00  0.00           C  
ATOM     26  C   ASP A 371      15.930   7.807 -27.159  1.00  0.00           C  
ATOM     27  O   ASP A 371      16.672   8.307 -26.313  1.00  0.00           O  
ATOM     28  CB  ASP A 371      16.223   5.685 -28.439  1.00  0.00           C  
ATOM     29  CG  ASP A 371      16.836   5.034 -27.205  1.00  0.00           C  
ATOM     30  OD1 ASP A 371      17.520   5.728 -26.471  1.00  0.00           O  
ATOM     31  OD2 ASP A 371      16.612   3.850 -27.010  1.00  0.00           O  
ATOM     32  H   ASP A 371      18.443   7.563 -27.688  1.00  0.00           H  
ATOM     33  HA  ASP A 371      16.013   7.638 -29.285  1.00  0.00           H  
ATOM     34  HB2 ASP A 371      15.156   5.517 -28.441  1.00  0.00           H  
ATOM     35  HB3 ASP A 371      16.656   5.247 -29.327  1.00  0.00           H  
ATOM     36  N   ASP A 372      14.609   7.765 -27.032  1.00  0.00           N  
ATOM     37  CA  ASP A 372      13.937   8.321 -25.858  1.00  0.00           C  
ATOM     38  C   ASP A 372      13.794   7.261 -24.773  1.00  0.00           C  
ATOM     39  O   ASP A 372      13.024   6.311 -24.917  1.00  0.00           O  
ATOM     40  CB  ASP A 372      12.551   8.841 -26.246  1.00  0.00           C  
ATOM     41  CG  ASP A 372      11.946   9.622 -25.084  1.00  0.00           C  
ATOM     42  OD1 ASP A 372      12.528   9.596 -24.012  1.00  0.00           O  
ATOM     43  OD2 ASP A 372      10.912  10.239 -25.284  1.00  0.00           O  
ATOM     44  H   ASP A 372      14.077   7.351 -27.740  1.00  0.00           H  
ATOM     45  HA  ASP A 372      14.520   9.144 -25.469  1.00  0.00           H  
ATOM     46  HB2 ASP A 372      12.638   9.488 -27.107  1.00  0.00           H  
ATOM     47  HB3 ASP A 372      11.909   8.006 -26.487  1.00  0.00           H  
ATOM     48  N   ASP A 373      14.539   7.431 -23.685  1.00  0.00           N  
ATOM     49  CA  ASP A 373      14.489   6.484 -22.574  1.00  0.00           C  
ATOM     50  C   ASP A 373      13.379   6.864 -21.601  1.00  0.00           C  
ATOM     51  O   ASP A 373      13.172   6.197 -20.588  1.00  0.00           O  
ATOM     52  CB  ASP A 373      15.832   6.468 -21.841  1.00  0.00           C  
ATOM     53  CG  ASP A 373      16.224   7.885 -21.434  1.00  0.00           C  
ATOM     54  OD1 ASP A 373      15.511   8.804 -21.802  1.00  0.00           O  
ATOM     55  OD2 ASP A 373      17.233   8.030 -20.764  1.00  0.00           O  
ATOM     56  H   ASP A 373      15.133   8.208 -23.627  1.00  0.00           H  
ATOM     57  HA  ASP A 373      14.293   5.493 -22.960  1.00  0.00           H  
ATOM     58  HB2 ASP A 373      15.749   5.852 -20.957  1.00  0.00           H  
ATOM     59  HB3 ASP A 373      16.591   6.061 -22.491  1.00  0.00           H  
ATOM     60  N   ASN A 374      12.666   7.941 -21.918  1.00  0.00           N  
ATOM     61  CA  ASN A 374      11.576   8.402 -21.065  1.00  0.00           C  
ATOM     62  C   ASN A 374      10.462   7.361 -21.010  1.00  0.00           C  
ATOM     63  O   ASN A 374       9.890   7.106 -19.950  1.00  0.00           O  
ATOM     64  CB  ASN A 374      11.017   9.722 -21.598  1.00  0.00           C  
ATOM     65  CG  ASN A 374       9.932  10.243 -20.662  1.00  0.00           C  
ATOM     66  OD1 ASN A 374      10.024  10.070 -19.446  1.00  0.00           O  
ATOM     67  ND2 ASN A 374       8.903  10.875 -21.157  1.00  0.00           N  
ATOM     68  H   ASN A 374      12.875   8.434 -22.739  1.00  0.00           H  
ATOM     69  HA  ASN A 374      11.956   8.562 -20.067  1.00  0.00           H  
ATOM     70  HB2 ASN A 374      11.814  10.449 -21.663  1.00  0.00           H  
ATOM     71  HB3 ASN A 374      10.596   9.563 -22.579  1.00  0.00           H  
ATOM     72 HD21 ASN A 374       8.832  11.013 -22.124  1.00  0.00           H  
ATOM     73 HD22 ASN A 374       8.202  11.212 -20.560  1.00  0.00           H  
ATOM     74  N   PHE A 375      10.161   6.762 -22.158  1.00  0.00           N  
ATOM     75  CA  PHE A 375       9.115   5.747 -22.229  1.00  0.00           C  
ATOM     76  C   PHE A 375       9.488   4.532 -21.387  1.00  0.00           C  
ATOM     77  O   PHE A 375       8.647   3.969 -20.687  1.00  0.00           O  
ATOM     78  CB  PHE A 375       8.897   5.321 -23.682  1.00  0.00           C  
ATOM     79  CG  PHE A 375       8.249   6.451 -24.445  1.00  0.00           C  
ATOM     80  CD1 PHE A 375       6.854   6.570 -24.468  1.00  0.00           C  
ATOM     81  CD2 PHE A 375       9.042   7.380 -25.128  1.00  0.00           C  
ATOM     82  CE1 PHE A 375       6.253   7.617 -25.175  1.00  0.00           C  
ATOM     83  CE2 PHE A 375       8.441   8.427 -25.835  1.00  0.00           C  
ATOM     84  CZ  PHE A 375       7.046   8.546 -25.859  1.00  0.00           C  
ATOM     85  H   PHE A 375      10.652   7.005 -22.971  1.00  0.00           H  
ATOM     86  HA  PHE A 375       8.196   6.167 -21.848  1.00  0.00           H  
ATOM     87  HB2 PHE A 375       9.849   5.080 -24.133  1.00  0.00           H  
ATOM     88  HB3 PHE A 375       8.255   4.453 -23.710  1.00  0.00           H  
ATOM     89  HD1 PHE A 375       6.242   5.852 -23.941  1.00  0.00           H  
ATOM     90  HD2 PHE A 375      10.118   7.288 -25.110  1.00  0.00           H  
ATOM     91  HE1 PHE A 375       5.177   7.709 -25.194  1.00  0.00           H  
ATOM     92  HE2 PHE A 375       9.053   9.144 -26.362  1.00  0.00           H  
ATOM     93  HZ  PHE A 375       6.582   9.355 -26.404  1.00  0.00           H  
ATOM     94  N   LEU A 376      10.753   4.131 -21.462  1.00  0.00           N  
ATOM     95  CA  LEU A 376      11.227   2.978 -20.704  1.00  0.00           C  
ATOM     96  C   LEU A 376      11.529   3.377 -19.263  1.00  0.00           C  
ATOM     97  O   LEU A 376      12.105   4.434 -19.009  1.00  0.00           O  
ATOM     98  CB  LEU A 376      12.493   2.408 -21.358  1.00  0.00           C  
ATOM     99  CG  LEU A 376      12.108   1.561 -22.573  1.00  0.00           C  
ATOM    100  CD1 LEU A 376      11.378   2.435 -23.599  1.00  0.00           C  
ATOM    101  CD2 LEU A 376      13.373   0.974 -23.203  1.00  0.00           C  
ATOM    102  H   LEU A 376      11.378   4.618 -22.038  1.00  0.00           H  
ATOM    103  HA  LEU A 376      10.459   2.218 -20.700  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      13.130   3.221 -21.674  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      13.024   1.791 -20.647  1.00  0.00           H  
ATOM    106  HG  LEU A 376      11.456   0.759 -22.257  1.00  0.00           H  
ATOM    107 HD11 LEU A 376      11.384   1.945 -24.562  1.00  0.00           H  
ATOM    108 HD12 LEU A 376      11.873   3.392 -23.679  1.00  0.00           H  
ATOM    109 HD13 LEU A 376      10.357   2.585 -23.280  1.00  0.00           H  
ATOM    110 HD21 LEU A 376      13.909   0.398 -22.463  1.00  0.00           H  
ATOM    111 HD22 LEU A 376      14.002   1.775 -23.561  1.00  0.00           H  
ATOM    112 HD23 LEU A 376      13.100   0.334 -24.029  1.00  0.00           H  
ATOM    113  N   VAL A 377      11.132   2.523 -18.326  1.00  0.00           N  
ATOM    114  CA  VAL A 377      11.363   2.793 -16.912  1.00  0.00           C  
ATOM    115  C   VAL A 377      11.029   4.245 -16.583  1.00  0.00           C  
ATOM    116  O   VAL A 377      11.922   5.065 -16.366  1.00  0.00           O  
ATOM    117  CB  VAL A 377      12.822   2.510 -16.558  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      13.001   2.572 -15.040  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      13.206   1.116 -17.059  1.00  0.00           C  
ATOM    120  H   VAL A 377      10.676   1.697 -18.590  1.00  0.00           H  
ATOM    121  HA  VAL A 377      10.729   2.145 -16.325  1.00  0.00           H  
ATOM    122  HB  VAL A 377      13.456   3.249 -17.025  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      12.885   3.592 -14.705  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      13.987   2.217 -14.778  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      12.257   1.949 -14.563  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      12.602   0.374 -16.557  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      14.249   0.932 -16.851  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      13.036   1.057 -18.124  1.00  0.00           H  
ATOM    129  N   PRO A 378       9.763   4.570 -16.546  1.00  0.00           N  
ATOM    130  CA  PRO A 378       9.289   5.953 -16.239  1.00  0.00           C  
ATOM    131  C   PRO A 378       9.759   6.432 -14.864  1.00  0.00           C  
ATOM    132  O   PRO A 378       9.841   5.650 -13.917  1.00  0.00           O  
ATOM    133  CB  PRO A 378       7.751   5.834 -16.294  1.00  0.00           C  
ATOM    134  CG  PRO A 378       7.484   4.599 -17.095  1.00  0.00           C  
ATOM    135  CD  PRO A 378       8.643   3.655 -16.801  1.00  0.00           C  
ATOM    136  HA  PRO A 378       9.627   6.635 -17.002  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       7.345   5.728 -15.294  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       7.320   6.695 -16.784  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       6.545   4.150 -16.794  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       7.464   4.832 -18.150  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       8.430   3.054 -15.928  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       8.858   3.029 -17.653  1.00  0.00           H  
ATOM    143  N   ILE A 379      10.064   7.721 -14.768  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.520   8.298 -13.508  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.415   8.220 -12.458  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.665   7.873 -11.303  1.00  0.00           O  
ATOM    147  CB  ILE A 379      10.930   9.756 -13.718  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      11.984   9.835 -14.827  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      11.521  10.308 -12.419  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      12.230  11.299 -15.199  1.00  0.00           C  
ATOM    151  H   ILE A 379       9.980   8.295 -15.558  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.377   7.742 -13.158  1.00  0.00           H  
ATOM    153  HB  ILE A 379      10.065  10.339 -13.998  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      12.906   9.391 -14.479  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      11.633   9.299 -15.696  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      10.765  10.302 -11.648  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      11.863  11.319 -12.580  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      12.353   9.691 -12.112  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      13.097  11.367 -15.840  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      12.399  11.876 -14.302  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      11.367  11.687 -15.720  1.00  0.00           H  
ATOM    162  N   ALA A 380       8.193   8.548 -12.870  1.00  0.00           N  
ATOM    163  CA  ALA A 380       7.045   8.516 -11.966  1.00  0.00           C  
ATOM    164  C   ALA A 380       7.084   7.269 -11.081  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.443   7.226 -10.030  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.730   8.555 -12.774  1.00  0.00           C  
ATOM    167  H   ALA A 380       8.059   8.816 -13.803  1.00  0.00           H  
ATOM    168  HA  ALA A 380       7.084   9.390 -11.331  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       5.831   7.960 -13.672  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       5.508   9.576 -13.049  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       4.919   8.164 -12.174  1.00  0.00           H  
ATOM    172  N   VAL A 381       7.834   6.258 -11.510  1.00  0.00           N  
ATOM    173  CA  VAL A 381       7.934   5.023 -10.748  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.648   5.267  -9.423  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.228   4.763  -8.380  1.00  0.00           O  
ATOM    176  CB  VAL A 381       8.684   3.959 -11.567  1.00  0.00           C  
ATOM    177  CG1 VAL A 381       9.004   2.755 -10.676  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       7.815   3.497 -12.747  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.337   6.346 -12.345  1.00  0.00           H  
ATOM    180  HA  VAL A 381       6.937   4.665 -10.541  1.00  0.00           H  
ATOM    181  HB  VAL A 381       9.606   4.379 -11.943  1.00  0.00           H  
ATOM    182 HG11 VAL A 381       9.824   3.003 -10.017  1.00  0.00           H  
ATOM    183 HG12 VAL A 381       9.280   1.911 -11.292  1.00  0.00           H  
ATOM    184 HG13 VAL A 381       8.135   2.501 -10.087  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       6.817   3.272 -12.398  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       8.250   2.611 -13.183  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       7.768   4.277 -13.494  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.727   6.037  -9.472  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.491   6.331  -8.272  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.656   7.117  -7.271  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.732   6.881  -6.066  1.00  0.00           O  
ATOM    192  H   GLY A 382      10.013   6.414 -10.328  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.808   5.402  -7.821  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.360   6.913  -8.540  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.860   8.051  -7.779  1.00  0.00           N  
ATOM    196  CA  ALA A 383       8.014   8.867  -6.916  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.999   7.995  -6.185  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.728   8.198  -5.002  1.00  0.00           O  
ATOM    199  CB  ALA A 383       7.277   9.916  -7.751  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.841   8.194  -8.748  1.00  0.00           H  
ATOM    201  HA  ALA A 383       8.634   9.370  -6.190  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       6.659   9.421  -8.486  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       7.996  10.547  -8.252  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       6.657  10.519  -7.105  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.445   7.021  -6.898  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.464   6.121  -6.309  1.00  0.00           C  
ATOM    207  C   ALA A 384       6.101   5.278  -5.211  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.471   4.983  -4.196  1.00  0.00           O  
ATOM    209  CB  ALA A 384       4.885   5.202  -7.390  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.702   6.905  -7.836  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.662   6.705  -5.882  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       4.221   4.483  -6.935  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       5.690   4.683  -7.890  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       4.338   5.793  -8.109  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.348   4.879  -5.430  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.053   4.052  -4.460  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.211   4.802  -3.132  1.00  0.00           C  
ATOM    218  O   LEU A 385       7.985   4.247  -2.057  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.438   3.671  -5.021  1.00  0.00           C  
ATOM    220  CG  LEU A 385       9.867   2.304  -4.477  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      11.251   1.945  -5.021  1.00  0.00           C  
ATOM    222  CD2 LEU A 385       9.899   2.333  -2.942  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.797   5.134  -6.262  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.479   3.155  -4.291  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.390   3.629  -6.099  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.167   4.415  -4.726  1.00  0.00           H  
ATOM    227  HG  LEU A 385       9.157   1.560  -4.805  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      11.617   1.065  -4.514  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      11.929   2.767  -4.853  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      11.179   1.746  -6.081  1.00  0.00           H  
ATOM    231 HD21 LEU A 385      10.543   1.543  -2.576  1.00  0.00           H  
ATOM    232 HD22 LEU A 385       8.900   2.182  -2.564  1.00  0.00           H  
ATOM    233 HD23 LEU A 385      10.271   3.289  -2.601  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.595   6.069  -3.217  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.780   6.877  -2.020  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.461   7.025  -1.272  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.429   7.021  -0.041  1.00  0.00           O  
ATOM    238  CB  ALA A 386       9.314   8.259  -2.400  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.758   6.466  -4.099  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.498   6.390  -1.377  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       8.562   8.793  -2.961  1.00  0.00           H  
ATOM    242  HB2 ALA A 386      10.202   8.149  -3.005  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       9.555   8.812  -1.504  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.375   7.156  -2.026  1.00  0.00           N  
ATOM    245  CA  GLY A 387       5.052   7.309  -1.430  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.688   6.105  -0.566  1.00  0.00           C  
ATOM    247  O   GLY A 387       4.150   6.257   0.531  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.465   7.152  -3.002  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       5.040   8.201  -0.821  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       4.321   7.408  -2.218  1.00  0.00           H  
ATOM    251  N   VAL A 388       4.983   4.909  -1.066  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.678   3.688  -0.328  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.493   3.625   0.957  1.00  0.00           C  
ATOM    254  O   VAL A 388       4.982   3.259   2.015  1.00  0.00           O  
ATOM    255  CB  VAL A 388       4.983   2.463  -1.189  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       4.694   1.195  -0.384  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.100   2.488  -2.438  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.412   4.847  -1.945  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.629   3.685  -0.075  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.024   2.475  -1.479  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       4.692   0.341  -1.045  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       3.728   1.284   0.093  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       5.456   1.065   0.370  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       4.432   1.727  -3.129  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       4.170   3.457  -2.908  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       3.074   2.297  -2.157  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.763   3.981   0.855  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.645   3.957   2.009  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.137   4.896   3.098  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.244   4.595   4.287  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.066   4.351   1.592  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.022   4.278   2.817  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.352   3.642   2.404  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      10.289   5.690   3.364  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.117   4.263  -0.015  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.671   2.955   2.403  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.398   3.668   0.818  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       9.058   5.357   1.192  1.00  0.00           H  
ATOM    279  HG  LEU A 389       9.575   3.672   3.595  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      11.687   4.081   1.477  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      11.210   2.580   2.269  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      12.091   3.812   3.173  1.00  0.00           H  
ATOM    283 HD21 LEU A 389      10.734   5.621   4.346  1.00  0.00           H  
ATOM    284 HD22 LEU A 389       9.356   6.232   3.428  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      10.963   6.213   2.700  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.586   6.032   2.690  1.00  0.00           N  
ATOM    287  CA  ILE A 390       6.068   7.001   3.644  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.903   6.408   4.420  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.788   6.597   5.630  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.628   8.278   2.912  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.868   9.000   2.335  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.885   9.209   3.886  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       7.516   9.903   3.398  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.518   6.222   1.732  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.852   7.247   4.339  1.00  0.00           H  
ATOM    296  HB  ILE A 390       4.963   8.007   2.103  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.591   8.266   1.998  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       6.564   9.606   1.495  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       5.398   9.217   4.836  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       3.872   8.857   4.028  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       4.864  10.210   3.481  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       7.490   9.413   4.359  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       6.970  10.833   3.455  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       8.543  10.109   3.125  1.00  0.00           H  
ATOM    305  N   LEU A 391       4.038   5.698   3.714  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.876   5.088   4.341  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.308   4.099   5.417  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.685   4.003   6.474  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.038   4.368   3.278  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.157   5.387   2.521  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.861   4.868   1.113  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.168   5.582   3.271  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.181   5.584   2.750  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.282   5.863   4.791  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.705   3.873   2.585  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.408   3.628   3.755  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.674   6.335   2.450  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       1.748   4.961   0.504  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.061   5.447   0.675  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       0.568   3.830   1.166  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.682   4.635   3.340  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.785   6.290   2.736  1.00  0.00           H  
ATOM    323 HD23 LEU A 391       0.030   5.957   4.265  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.374   3.365   5.139  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.879   2.384   6.087  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.331   3.070   7.370  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.094   2.573   8.469  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.050   1.610   5.481  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.613   0.640   6.525  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.563   0.824   4.262  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.830   3.485   4.279  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.088   1.689   6.324  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.824   2.303   5.181  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       7.197   1.189   7.249  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       7.240  -0.092   6.038  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       5.798   0.138   7.027  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       6.413   0.485   3.689  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       4.945   1.461   3.646  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       4.988  -0.029   4.590  1.00  0.00           H  
ATOM    340  N   LEU A 393       5.991   4.208   7.220  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.486   4.950   8.376  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.340   5.388   9.273  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.440   5.321  10.497  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.287   6.177   7.904  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.768   5.799   7.679  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.392   6.741   6.648  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.529   5.918   9.007  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.149   4.554   6.315  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.135   4.305   8.946  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.860   6.532   6.976  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.223   6.965   8.645  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.836   4.782   7.318  1.00  0.00           H  
ATOM    353 HD11 LEU A 393       9.322   7.758   7.002  1.00  0.00           H  
ATOM    354 HD12 LEU A 393       8.861   6.647   5.712  1.00  0.00           H  
ATOM    355 HD13 LEU A 393      10.428   6.479   6.503  1.00  0.00           H  
ATOM    356 HD21 LEU A 393       8.934   5.490   9.802  1.00  0.00           H  
ATOM    357 HD22 LEU A 393       9.719   6.960   9.223  1.00  0.00           H  
ATOM    358 HD23 LEU A 393      10.467   5.388   8.937  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.261   5.840   8.669  1.00  0.00           N  
ATOM    360  CA  LEU A 394       3.125   6.284   9.448  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.575   5.132  10.278  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.234   5.308  11.447  1.00  0.00           O  
ATOM    363  CB  LEU A 394       2.036   6.819   8.525  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.803   7.275   9.352  1.00  0.00           C  
ATOM    365  CD1 LEU A 394       0.265   8.601   8.806  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.309   6.212   9.278  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.229   5.878   7.690  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.446   7.078  10.110  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.439   7.653   7.961  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.748   6.035   7.845  1.00  0.00           H  
ATOM    371  HG  LEU A 394       1.092   7.417  10.381  1.00  0.00           H  
ATOM    372 HD11 LEU A 394       0.945   9.398   9.070  1.00  0.00           H  
ATOM    373 HD12 LEU A 394      -0.707   8.800   9.234  1.00  0.00           H  
ATOM    374 HD13 LEU A 394       0.182   8.542   7.731  1.00  0.00           H  
ATOM    375 HD21 LEU A 394       0.123   5.229   9.407  1.00  0.00           H  
ATOM    376 HD22 LEU A 394      -0.796   6.266   8.315  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -1.034   6.392  10.058  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.502   3.950   9.675  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.005   2.782  10.389  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.882   2.527  11.608  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.389   2.217  12.693  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.029   1.556   9.472  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.798   3.860   8.744  1.00  0.00           H  
ATOM    384  HA  ALA A 395       0.991   2.964  10.710  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       1.753   0.677  10.036  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       3.023   1.428   9.070  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       1.328   1.698   8.662  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.187   2.682  11.416  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.146   2.495  12.496  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.933   3.558  13.568  1.00  0.00           C  
ATOM    391  O   TYR A 396       5.091   3.296  14.761  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.572   2.596  11.953  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.556   2.445  13.089  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       7.891   1.169  13.558  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.131   3.579  13.675  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       8.801   1.027  14.612  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       9.041   3.438  14.729  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       9.375   2.162  15.198  1.00  0.00           C  
ATOM    399  OH  TYR A 396      10.272   2.022  16.238  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.511   2.943  10.529  1.00  0.00           H  
ATOM    401  HA  TYR A 396       5.003   1.517  12.932  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.737   1.814  11.226  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.711   3.559  11.484  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       7.448   0.294  13.105  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       7.873   4.564  13.313  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       9.059   0.043  14.974  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.484   4.312  15.181  1.00  0.00           H  
ATOM    408  HH  TYR A 396       9.772   1.833  17.036  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.584   4.762  13.127  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.364   5.874  14.043  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.279   5.520  15.057  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.418   5.789  16.250  1.00  0.00           O  
ATOM    413  CB  PHE A 397       3.947   7.123  13.258  1.00  0.00           C  
ATOM    414  CG  PHE A 397       4.019   8.330  14.161  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       3.007   8.570  15.097  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.107   9.206  14.067  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       3.081   9.687  15.937  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       5.183  10.322  14.908  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       4.170  10.563  15.843  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.481   4.908  12.162  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.282   6.083  14.568  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       4.612   7.259  12.417  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       2.936   7.005  12.902  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       2.168   7.895  15.168  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       5.886   9.020  13.341  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       2.299   9.873  16.659  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.023  10.997  14.834  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       4.228  11.425  16.492  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.201   4.913  14.572  1.00  0.00           N  
ATOM    430  CA  ILE A 398       1.096   4.520  15.440  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.537   3.430  16.408  1.00  0.00           C  
ATOM    432  O   ILE A 398       1.175   3.450  17.584  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.098   4.032  14.609  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.464   5.101  13.572  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.295   3.772  15.524  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -0.778   6.445  14.253  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.149   4.722  13.612  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.787   5.380  16.015  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.159   3.116  14.099  1.00  0.00           H  
ATOM    440 HG12 ILE A 398       0.369   5.233  12.897  1.00  0.00           H  
ATOM    441 HG13 ILE A 398      -1.328   4.774  13.013  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -2.181   3.624  14.925  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -1.438   4.621  16.175  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -1.110   2.889  16.119  1.00  0.00           H  
ATOM    445 HD11 ILE A 398       0.142   6.984  14.426  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -1.278   6.279  15.197  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -1.418   7.032  13.607  1.00  0.00           H  
ATOM    448  N   GLY A 399       2.315   2.474  15.907  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.786   1.379  16.739  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.648   1.898  17.877  1.00  0.00           C  
ATOM    451  O   GLY A 399       3.588   1.389  18.995  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.579   2.505  14.965  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.935   0.852  17.145  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       3.371   0.701  16.134  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.449   2.913  17.584  1.00  0.00           N  
ATOM    456  CA  LEU A 400       5.320   3.492  18.594  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.500   4.089  19.730  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.843   3.929  20.901  1.00  0.00           O  
ATOM    459  CB  LEU A 400       6.209   4.578  17.972  1.00  0.00           C  
ATOM    460  CG  LEU A 400       7.036   5.278  19.064  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       7.854   4.240  19.847  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       7.979   6.294  18.412  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.454   3.278  16.674  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.949   2.709  18.989  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.877   4.122  17.255  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.590   5.306  17.470  1.00  0.00           H  
ATOM    467  HG  LEU A 400       6.374   5.797  19.744  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       8.696   4.723  20.327  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       8.215   3.477  19.174  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       7.227   3.786  20.601  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       8.732   6.595  19.125  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       7.413   7.160  18.100  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       8.455   5.847  17.552  1.00  0.00           H  
ATOM    474  N   LYS A 401       3.422   4.781  19.374  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.561   5.408  20.369  1.00  0.00           C  
ATOM    476  C   LYS A 401       3.350   6.409  21.212  1.00  0.00           C  
ATOM    477  O   LYS A 401       4.502   6.167  21.570  1.00  0.00           O  
ATOM    478  CB  LYS A 401       1.946   4.341  21.274  1.00  0.00           C  
ATOM    479  CG  LYS A 401       0.922   4.990  22.204  1.00  0.00           C  
ATOM    480  CD  LYS A 401       0.258   3.910  23.060  1.00  0.00           C  
ATOM    481  CE  LYS A 401      -0.779   4.554  23.981  1.00  0.00           C  
ATOM    482  NZ  LYS A 401      -1.441   3.499  24.798  1.00  0.00           N  
ATOM    483  H   LYS A 401       3.202   4.872  18.424  1.00  0.00           H  
ATOM    484  HA  LYS A 401       1.766   5.931  19.860  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       1.458   3.592  20.666  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       2.720   3.877  21.864  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       1.420   5.703  22.845  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       0.170   5.495  21.617  1.00  0.00           H  
ATOM    489  HD2 LYS A 401      -0.228   3.190  22.416  1.00  0.00           H  
ATOM    490  HD3 LYS A 401       1.007   3.412  23.657  1.00  0.00           H  
ATOM    491  HE2 LYS A 401      -0.289   5.261  24.634  1.00  0.00           H  
ATOM    492  HE3 LYS A 401      -1.520   5.067  23.385  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401      -1.005   2.578  24.595  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401      -2.454   3.463  24.562  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401      -1.327   3.719  25.808  1.00  0.00           H  
ATOM    496  N   HIS A 402       2.721   7.539  21.524  1.00  0.00           N  
ATOM    497  CA  HIS A 402       3.374   8.570  22.323  1.00  0.00           C  
ATOM    498  C   HIS A 402       3.534   8.110  23.768  1.00  0.00           C  
ATOM    499  O   HIS A 402       2.624   7.516  24.347  1.00  0.00           O  
ATOM    500  CB  HIS A 402       2.556   9.862  22.288  1.00  0.00           C  
ATOM    501  CG  HIS A 402       3.346  10.972  22.925  1.00  0.00           C  
ATOM    502  ND1 HIS A 402       3.445  11.115  24.301  1.00  0.00           N  
ATOM    503  CD2 HIS A 402       4.081  12.000  22.388  1.00  0.00           C  
ATOM    504  CE1 HIS A 402       4.214  12.193  24.543  1.00  0.00           C  
ATOM    505  NE2 HIS A 402       4.628  12.769  23.411  1.00  0.00           N  
ATOM    506  H   HIS A 402       1.803   7.682  21.210  1.00  0.00           H  
ATOM    507  HA  HIS A 402       4.352   8.767  21.909  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       2.334  10.120  21.263  1.00  0.00           H  
ATOM    509  HB3 HIS A 402       1.634   9.719  22.832  1.00  0.00           H  
ATOM    510  HD1 HIS A 402       3.031  10.536  24.974  1.00  0.00           H  
ATOM    511  HD2 HIS A 402       4.215  12.184  21.332  1.00  0.00           H  
ATOM    512  HE1 HIS A 402       4.466  12.548  25.531  1.00  0.00           H  
ATOM    513  HE2 HIS A 402       5.196  13.563  23.321  1.00  0.00           H  
ATOM    514  N   HIS A 403       4.699   8.387  24.343  1.00  0.00           N  
ATOM    515  CA  HIS A 403       4.977   7.998  25.721  1.00  0.00           C  
ATOM    516  C   HIS A 403       4.241   8.916  26.695  1.00  0.00           C  
ATOM    517  O   HIS A 403       4.249  10.137  26.540  1.00  0.00           O  
ATOM    518  CB  HIS A 403       6.484   8.072  25.985  1.00  0.00           C  
ATOM    519  CG  HIS A 403       6.753   7.811  27.442  1.00  0.00           C  
ATOM    520  ND1 HIS A 403       6.734   6.534  27.979  1.00  0.00           N  
ATOM    521  CD2 HIS A 403       7.045   8.653  28.487  1.00  0.00           C  
ATOM    522  CE1 HIS A 403       7.006   6.642  29.292  1.00  0.00           C  
ATOM    523  NE2 HIS A 403       7.205   7.912  29.653  1.00  0.00           N  
ATOM    524  H   HIS A 403       5.387   8.862  23.831  1.00  0.00           H  
ATOM    525  HA  HIS A 403       4.644   6.983  25.874  1.00  0.00           H  
ATOM    526  HB2 HIS A 403       6.992   7.331  25.386  1.00  0.00           H  
ATOM    527  HB3 HIS A 403       6.847   9.055  25.724  1.00  0.00           H  
ATOM    528  HD1 HIS A 403       6.551   5.704  27.491  1.00  0.00           H  
ATOM    529  HD2 HIS A 403       7.132   9.727  28.415  1.00  0.00           H  
ATOM    530  HE1 HIS A 403       7.057   5.803  29.971  1.00  0.00           H  
ATOM    531  HE2 HIS A 403       7.414   8.250  30.550  1.00  0.00           H  
ATOM    532  N   HIS A 404       3.608   8.320  27.701  1.00  0.00           N  
ATOM    533  CA  HIS A 404       2.873   9.095  28.694  1.00  0.00           C  
ATOM    534  C   HIS A 404       3.835   9.909  29.555  1.00  0.00           C  
ATOM    535  O   HIS A 404       4.907   9.431  29.927  1.00  0.00           O  
ATOM    536  CB  HIS A 404       2.057   8.159  29.588  1.00  0.00           C  
ATOM    537  CG  HIS A 404       1.017   7.456  28.761  1.00  0.00           C  
ATOM    538  ND1 HIS A 404       1.243   6.213  28.192  1.00  0.00           N  
ATOM    539  CD2 HIS A 404      -0.259   7.809  28.398  1.00  0.00           C  
ATOM    540  CE1 HIS A 404       0.128   5.865  27.523  1.00  0.00           C  
ATOM    541  NE2 HIS A 404      -0.818   6.803  27.616  1.00  0.00           N  
ATOM    542  H   HIS A 404       3.636   7.343  27.776  1.00  0.00           H  
ATOM    543  HA  HIS A 404       2.199   9.769  28.187  1.00  0.00           H  
ATOM    544  HB2 HIS A 404       2.713   7.429  30.039  1.00  0.00           H  
ATOM    545  HB3 HIS A 404       1.572   8.734  30.363  1.00  0.00           H  
ATOM    546  HD1 HIS A 404       2.064   5.683  28.264  1.00  0.00           H  
ATOM    547  HD2 HIS A 404      -0.753   8.728  28.676  1.00  0.00           H  
ATOM    548  HE1 HIS A 404       0.014   4.941  26.977  1.00  0.00           H  
ATOM    549  HE2 HIS A 404      -1.714   6.786  27.218  1.00  0.00           H  
ATOM    550  N   ALA A 405       3.444  11.141  29.866  1.00  0.00           N  
ATOM    551  CA  ALA A 405       4.279  12.016  30.684  1.00  0.00           C  
ATOM    552  C   ALA A 405       4.159  11.649  32.160  1.00  0.00           C  
ATOM    553  O   ALA A 405       4.933  12.124  32.992  1.00  0.00           O  
ATOM    554  CB  ALA A 405       3.860  13.474  30.484  1.00  0.00           C  
ATOM    555  H   ALA A 405       2.580  11.468  29.541  1.00  0.00           H  
ATOM    556  HA  ALA A 405       5.308  11.904  30.378  1.00  0.00           H  
ATOM    557  HB1 ALA A 405       2.886  13.632  30.922  1.00  0.00           H  
ATOM    558  HB2 ALA A 405       3.821  13.695  29.428  1.00  0.00           H  
ATOM    559  HB3 ALA A 405       4.580  14.123  30.961  1.00  0.00           H  
ATOM    560  N   GLY A 406       3.186  10.803  32.477  1.00  0.00           N  
ATOM    561  CA  GLY A 406       2.975  10.380  33.857  1.00  0.00           C  
ATOM    562  C   GLY A 406       4.183   9.613  34.380  1.00  0.00           C  
ATOM    563  O   GLY A 406       4.534   9.715  35.556  1.00  0.00           O  
ATOM    564  H   GLY A 406       2.599  10.457  31.773  1.00  0.00           H  
ATOM    565  HA2 GLY A 406       2.812  11.252  34.473  1.00  0.00           H  
ATOM    566  HA3 GLY A 406       2.105   9.743  33.904  1.00  0.00           H  
ATOM    567  N   TYR A 407       4.817   8.845  33.499  1.00  0.00           N  
ATOM    568  CA  TYR A 407       5.989   8.063  33.881  1.00  0.00           C  
ATOM    569  C   TYR A 407       7.244   8.928  33.841  1.00  0.00           C  
ATOM    570  O   TYR A 407       7.503   9.615  32.854  1.00  0.00           O  
ATOM    571  CB  TYR A 407       6.155   6.876  32.931  1.00  0.00           C  
ATOM    572  CG  TYR A 407       7.373   6.078  33.333  1.00  0.00           C  
ATOM    573  CD1 TYR A 407       7.316   5.230  34.446  1.00  0.00           C  
ATOM    574  CD2 TYR A 407       8.558   6.185  32.595  1.00  0.00           C  
ATOM    575  CE1 TYR A 407       8.444   4.489  34.820  1.00  0.00           C  
ATOM    576  CE2 TYR A 407       9.685   5.444  32.969  1.00  0.00           C  
ATOM    577  CZ  TYR A 407       9.628   4.596  34.081  1.00  0.00           C  
ATOM    578  OH  TYR A 407      10.740   3.866  34.449  1.00  0.00           O  
ATOM    579  H   TYR A 407       4.492   8.804  32.575  1.00  0.00           H  
ATOM    580  HA  TYR A 407       5.852   7.688  34.885  1.00  0.00           H  
ATOM    581  HB2 TYR A 407       5.277   6.248  32.985  1.00  0.00           H  
ATOM    582  HB3 TYR A 407       6.277   7.238  31.921  1.00  0.00           H  
ATOM    583  HD1 TYR A 407       6.403   5.147  35.016  1.00  0.00           H  
ATOM    584  HD2 TYR A 407       8.602   6.839  31.736  1.00  0.00           H  
ATOM    585  HE1 TYR A 407       8.401   3.835  35.678  1.00  0.00           H  
ATOM    586  HE2 TYR A 407      10.599   5.527  32.399  1.00  0.00           H  
ATOM    587  HH  TYR A 407      10.495   3.305  35.188  1.00  0.00           H  
ATOM    588  N   GLU A 408       8.018   8.889  34.922  1.00  0.00           N  
ATOM    589  CA  GLU A 408       9.245   9.677  35.002  1.00  0.00           C  
ATOM    590  C   GLU A 408      10.402   8.926  34.360  1.00  0.00           C  
ATOM    591  O   GLU A 408      10.800   7.859  34.829  1.00  0.00           O  
ATOM    592  CB  GLU A 408       9.580   9.974  36.464  1.00  0.00           C  
ATOM    593  CG  GLU A 408      10.789  10.909  36.531  1.00  0.00           C  
ATOM    594  CD  GLU A 408      11.079  11.284  37.979  1.00  0.00           C  
ATOM    595  OE1 GLU A 408      10.214  11.064  38.811  1.00  0.00           O  
ATOM    596  OE2 GLU A 408      12.160  11.788  38.236  1.00  0.00           O  
ATOM    597  H   GLU A 408       7.761   8.322  35.679  1.00  0.00           H  
ATOM    598  HA  GLU A 408       9.102  10.611  34.480  1.00  0.00           H  
ATOM    599  HB2 GLU A 408       8.731  10.445  36.938  1.00  0.00           H  
ATOM    600  HB3 GLU A 408       9.812   9.051  36.974  1.00  0.00           H  
ATOM    601  HG2 GLU A 408      11.651  10.410  36.111  1.00  0.00           H  
ATOM    602  HG3 GLU A 408      10.582  11.804  35.964  1.00  0.00           H  
ATOM    603  N   GLN A 409      10.937   9.486  33.282  1.00  0.00           N  
ATOM    604  CA  GLN A 409      12.046   8.851  32.586  1.00  0.00           C  
ATOM    605  C   GLN A 409      13.332   8.989  33.394  1.00  0.00           C  
ATOM    606  O   GLN A 409      13.663  10.075  33.869  1.00  0.00           O  
ATOM    607  CB  GLN A 409      12.235   9.490  31.200  1.00  0.00           C  
ATOM    608  CG  GLN A 409      13.502   8.943  30.519  1.00  0.00           C  
ATOM    609  CD  GLN A 409      13.442   7.421  30.482  1.00  0.00           C  
ATOM    610  OE1 GLN A 409      12.372   6.849  30.284  1.00  0.00           O  
ATOM    611  NE2 GLN A 409      14.530   6.727  30.671  1.00  0.00           N  
ATOM    612  H   GLN A 409      10.577  10.334  32.949  1.00  0.00           H  
ATOM    613  HA  GLN A 409      11.811   7.800  32.466  1.00  0.00           H  
ATOM    614  HB2 GLN A 409      11.377   9.267  30.583  1.00  0.00           H  
ATOM    615  HB3 GLN A 409      12.324  10.560  31.312  1.00  0.00           H  
ATOM    616  HG2 GLN A 409      13.554   9.324  29.503  1.00  0.00           H  
ATOM    617  HG3 GLN A 409      14.386   9.259  31.061  1.00  0.00           H  
ATOM    618 HE21 GLN A 409      15.380   7.185  30.836  1.00  0.00           H  
ATOM    619 HE22 GLN A 409      14.495   5.748  30.649  1.00  0.00           H  
ATOM    620  N   PHE A 410      14.054   7.884  33.543  1.00  0.00           N  
ATOM    621  CA  PHE A 410      15.307   7.897  34.289  1.00  0.00           C  
ATOM    622  C   PHE A 410      16.183   9.065  33.845  1.00  0.00           C  
ATOM    623  O   PHE A 410      16.563   9.090  32.686  1.00  0.00           O  
ATOM    624  CB  PHE A 410      16.059   6.583  34.072  1.00  0.00           C  
ATOM    625  CG  PHE A 410      15.279   5.448  34.690  1.00  0.00           C  
ATOM    626  CD1 PHE A 410      15.356   5.216  36.069  1.00  0.00           C  
ATOM    627  CD2 PHE A 410      14.478   4.628  33.886  1.00  0.00           C  
ATOM    628  CE1 PHE A 410      14.633   4.164  36.643  1.00  0.00           C  
ATOM    629  CE2 PHE A 410      13.755   3.576  34.461  1.00  0.00           C  
ATOM    630  CZ  PHE A 410      13.832   3.344  35.839  1.00  0.00           C  
ATOM    631  OXT PHE A 410      16.462   9.917  34.673  1.00  0.00           O  
ATOM    632  H   PHE A 410      13.740   7.047  33.141  1.00  0.00           H  
ATOM    633  HA  PHE A 410      15.089   8.003  35.341  1.00  0.00           H  
ATOM    634  HB2 PHE A 410      16.177   6.406  33.012  1.00  0.00           H  
ATOM    635  HB3 PHE A 410      17.032   6.645  34.536  1.00  0.00           H  
ATOM    636  HD1 PHE A 410      15.973   5.849  36.690  1.00  0.00           H  
ATOM    637  HD2 PHE A 410      14.419   4.807  32.823  1.00  0.00           H  
ATOM    638  HE1 PHE A 410      14.692   3.985  37.707  1.00  0.00           H  
ATOM    639  HE2 PHE A 410      13.138   2.943  33.841  1.00  0.00           H  
ATOM    640  HZ  PHE A 410      13.274   2.532  36.282  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 369      -8.380   3.847 -23.814  1.00  0.00           N  
ATOM      2  CA  SER A 369      -7.427   4.735 -24.538  1.00  0.00           C  
ATOM      3  C   SER A 369      -6.215   5.001 -23.652  1.00  0.00           C  
ATOM      4  O   SER A 369      -6.355   5.411 -22.500  1.00  0.00           O  
ATOM      5  CB  SER A 369      -8.123   6.053 -24.882  1.00  0.00           C  
ATOM      6  OG  SER A 369      -7.386   6.721 -25.897  1.00  0.00           O  
ATOM      7  H1  SER A 369      -8.891   4.398 -23.097  1.00  0.00           H  
ATOM      8  H2  SER A 369      -7.853   3.078 -23.352  1.00  0.00           H  
ATOM      9  H3  SER A 369      -9.060   3.445 -24.488  1.00  0.00           H  
ATOM     10  HA  SER A 369      -7.106   4.249 -25.448  1.00  0.00           H  
ATOM     11  HB2 SER A 369      -9.119   5.854 -25.240  1.00  0.00           H  
ATOM     12  HB3 SER A 369      -8.179   6.673 -23.995  1.00  0.00           H  
ATOM     13  HG  SER A 369      -6.616   7.125 -25.489  1.00  0.00           H  
ATOM     14  N   ALA A 370      -5.025   4.764 -24.197  1.00  0.00           N  
ATOM     15  CA  ALA A 370      -3.793   4.982 -23.448  1.00  0.00           C  
ATOM     16  C   ALA A 370      -2.648   5.325 -24.392  1.00  0.00           C  
ATOM     17  O   ALA A 370      -2.593   4.845 -25.525  1.00  0.00           O  
ATOM     18  CB  ALA A 370      -3.439   3.727 -22.649  1.00  0.00           C  
ATOM     19  H   ALA A 370      -4.975   4.438 -25.119  1.00  0.00           H  
ATOM     20  HA  ALA A 370      -3.933   5.804 -22.760  1.00  0.00           H  
ATOM     21  HB1 ALA A 370      -3.435   2.871 -23.306  1.00  0.00           H  
ATOM     22  HB2 ALA A 370      -4.171   3.579 -21.868  1.00  0.00           H  
ATOM     23  HB3 ALA A 370      -2.460   3.845 -22.206  1.00  0.00           H  
ATOM     24  N   ASP A 371      -1.738   6.162 -23.915  1.00  0.00           N  
ATOM     25  CA  ASP A 371      -0.592   6.574 -24.725  1.00  0.00           C  
ATOM     26  C   ASP A 371       0.263   5.364 -25.090  1.00  0.00           C  
ATOM     27  O   ASP A 371       0.720   5.233 -26.226  1.00  0.00           O  
ATOM     28  CB  ASP A 371       0.268   7.593 -23.964  1.00  0.00           C  
ATOM     29  CG  ASP A 371      -0.492   8.907 -23.825  1.00  0.00           C  
ATOM     30  OD1 ASP A 371      -1.507   9.053 -24.486  1.00  0.00           O  
ATOM     31  OD2 ASP A 371      -0.048   9.749 -23.062  1.00  0.00           O  
ATOM     32  H   ASP A 371      -1.845   6.512 -23.007  1.00  0.00           H  
ATOM     33  HA  ASP A 371      -0.952   7.034 -25.633  1.00  0.00           H  
ATOM     34  HB2 ASP A 371       0.517   7.208 -22.983  1.00  0.00           H  
ATOM     35  HB3 ASP A 371       1.181   7.769 -24.517  1.00  0.00           H  
ATOM     36  N   ASP A 372       0.473   4.479 -24.121  1.00  0.00           N  
ATOM     37  CA  ASP A 372       1.273   3.283 -24.354  1.00  0.00           C  
ATOM     38  C   ASP A 372       2.659   3.661 -24.863  1.00  0.00           C  
ATOM     39  O   ASP A 372       3.202   3.012 -25.758  1.00  0.00           O  
ATOM     40  CB  ASP A 372       0.579   2.379 -25.375  1.00  0.00           C  
ATOM     41  CG  ASP A 372       1.252   1.011 -25.403  1.00  0.00           C  
ATOM     42  OD1 ASP A 372       2.020   0.732 -24.496  1.00  0.00           O  
ATOM     43  OD2 ASP A 372       0.992   0.264 -26.332  1.00  0.00           O  
ATOM     44  H   ASP A 372       0.084   4.634 -23.235  1.00  0.00           H  
ATOM     45  HA  ASP A 372       1.377   2.744 -23.425  1.00  0.00           H  
ATOM     46  HB2 ASP A 372      -0.460   2.262 -25.102  1.00  0.00           H  
ATOM     47  HB3 ASP A 372       0.644   2.829 -26.355  1.00  0.00           H  
ATOM     48  N   ASP A 373       3.223   4.720 -24.291  1.00  0.00           N  
ATOM     49  CA  ASP A 373       4.546   5.181 -24.694  1.00  0.00           C  
ATOM     50  C   ASP A 373       5.610   4.171 -24.286  1.00  0.00           C  
ATOM     51  O   ASP A 373       5.507   3.535 -23.238  1.00  0.00           O  
ATOM     52  CB  ASP A 373       4.850   6.534 -24.049  1.00  0.00           C  
ATOM     53  CG  ASP A 373       3.992   7.621 -24.687  1.00  0.00           C  
ATOM     54  OD1 ASP A 373       3.389   7.347 -25.711  1.00  0.00           O  
ATOM     55  OD2 ASP A 373       3.953   8.712 -24.144  1.00  0.00           O  
ATOM     56  H   ASP A 373       2.741   5.199 -23.585  1.00  0.00           H  
ATOM     57  HA  ASP A 373       4.565   5.296 -25.768  1.00  0.00           H  
ATOM     58  HB2 ASP A 373       4.636   6.483 -22.992  1.00  0.00           H  
ATOM     59  HB3 ASP A 373       5.893   6.773 -24.194  1.00  0.00           H  
ATOM     60  N   ASN A 374       6.635   4.027 -25.122  1.00  0.00           N  
ATOM     61  CA  ASN A 374       7.718   3.089 -24.837  1.00  0.00           C  
ATOM     62  C   ASN A 374       8.784   3.749 -23.968  1.00  0.00           C  
ATOM     63  O   ASN A 374       9.508   4.632 -24.425  1.00  0.00           O  
ATOM     64  CB  ASN A 374       8.354   2.617 -26.146  1.00  0.00           C  
ATOM     65  CG  ASN A 374       9.378   1.525 -25.859  1.00  0.00           C  
ATOM     66  OD1 ASN A 374       9.277   0.827 -24.851  1.00  0.00           O  
ATOM     67  ND2 ASN A 374      10.364   1.333 -26.692  1.00  0.00           N  
ATOM     68  H   ASN A 374       6.665   4.562 -25.942  1.00  0.00           H  
ATOM     69  HA  ASN A 374       7.318   2.232 -24.316  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       7.585   2.227 -26.797  1.00  0.00           H  
ATOM     71  HB3 ASN A 374       8.843   3.450 -26.628  1.00  0.00           H  
ATOM     72 HD21 ASN A 374      10.442   1.889 -27.496  1.00  0.00           H  
ATOM     73 HD22 ASN A 374      11.026   0.633 -26.514  1.00  0.00           H  
ATOM     74  N   PHE A 375       8.872   3.322 -22.709  1.00  0.00           N  
ATOM     75  CA  PHE A 375       9.852   3.880 -21.786  1.00  0.00           C  
ATOM     76  C   PHE A 375      10.271   2.829 -20.762  1.00  0.00           C  
ATOM     77  O   PHE A 375       9.442   2.313 -20.012  1.00  0.00           O  
ATOM     78  CB  PHE A 375       9.254   5.090 -21.066  1.00  0.00           C  
ATOM     79  CG  PHE A 375      10.354   5.851 -20.370  1.00  0.00           C  
ATOM     80  CD1 PHE A 375      10.867   5.379 -19.159  1.00  0.00           C  
ATOM     81  CD2 PHE A 375      10.864   7.025 -20.937  1.00  0.00           C  
ATOM     82  CE1 PHE A 375      11.892   6.081 -18.510  1.00  0.00           C  
ATOM     83  CE2 PHE A 375      11.887   7.727 -20.290  1.00  0.00           C  
ATOM     84  CZ  PHE A 375      12.401   7.256 -19.076  1.00  0.00           C  
ATOM     85  H   PHE A 375       8.269   2.617 -22.395  1.00  0.00           H  
ATOM     86  HA  PHE A 375      10.721   4.200 -22.341  1.00  0.00           H  
ATOM     87  HB2 PHE A 375       8.769   5.732 -21.787  1.00  0.00           H  
ATOM     88  HB3 PHE A 375       8.532   4.754 -20.337  1.00  0.00           H  
ATOM     89  HD1 PHE A 375      10.471   4.472 -18.726  1.00  0.00           H  
ATOM     90  HD2 PHE A 375      10.467   7.388 -21.872  1.00  0.00           H  
ATOM     91  HE1 PHE A 375      12.290   5.716 -17.574  1.00  0.00           H  
ATOM     92  HE2 PHE A 375      12.280   8.633 -20.727  1.00  0.00           H  
ATOM     93  HZ  PHE A 375      13.191   7.798 -18.577  1.00  0.00           H  
ATOM     94  N   LEU A 376      11.562   2.519 -20.732  1.00  0.00           N  
ATOM     95  CA  LEU A 376      12.079   1.530 -19.794  1.00  0.00           C  
ATOM     96  C   LEU A 376      12.209   2.141 -18.410  1.00  0.00           C  
ATOM     97  O   LEU A 376      12.463   3.338 -18.286  1.00  0.00           O  
ATOM     98  CB  LEU A 376      13.449   1.029 -20.260  1.00  0.00           C  
ATOM     99  CG  LEU A 376      13.265   0.065 -21.432  1.00  0.00           C  
ATOM    100  CD1 LEU A 376      12.523   0.774 -22.573  1.00  0.00           C  
ATOM    101  CD2 LEU A 376      14.636  -0.405 -21.919  1.00  0.00           C  
ATOM    102  H   LEU A 376      12.176   2.963 -21.349  1.00  0.00           H  
ATOM    103  HA  LEU A 376      11.394   0.695 -19.748  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      14.054   1.868 -20.573  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      13.942   0.512 -19.449  1.00  0.00           H  
ATOM    106  HG  LEU A 376      12.687  -0.786 -21.103  1.00  0.00           H  
ATOM    107 HD11 LEU A 376      11.464   0.784 -22.362  1.00  0.00           H  
ATOM    108 HD12 LEU A 376      12.699   0.249 -23.502  1.00  0.00           H  
ATOM    109 HD13 LEU A 376      12.880   1.792 -22.663  1.00  0.00           H  
ATOM    110 HD21 LEU A 376      15.294   0.446 -22.019  1.00  0.00           H  
ATOM    111 HD22 LEU A 376      14.529  -0.893 -22.877  1.00  0.00           H  
ATOM    112 HD23 LEU A 376      15.054  -1.102 -21.206  1.00  0.00           H  
ATOM    113  N   VAL A 377      12.028   1.309 -17.378  1.00  0.00           N  
ATOM    114  CA  VAL A 377      12.119   1.764 -15.985  1.00  0.00           C  
ATOM    115  C   VAL A 377      11.668   3.219 -15.853  1.00  0.00           C  
ATOM    116  O   VAL A 377      12.489   4.121 -15.689  1.00  0.00           O  
ATOM    117  CB  VAL A 377      13.559   1.616 -15.477  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      13.843   0.144 -15.170  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      14.537   2.106 -16.547  1.00  0.00           C  
ATOM    120  H   VAL A 377      11.825   0.367 -17.557  1.00  0.00           H  
ATOM    121  HA  VAL A 377      11.475   1.145 -15.374  1.00  0.00           H  
ATOM    122  HB  VAL A 377      13.686   2.199 -14.575  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      13.607  -0.457 -16.036  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      13.232  -0.173 -14.336  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      14.885   0.023 -14.919  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      15.540   2.104 -16.143  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      14.271   3.110 -16.847  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      14.492   1.449 -17.403  1.00  0.00           H  
ATOM    129  N   PRO A 378      10.388   3.451 -15.927  1.00  0.00           N  
ATOM    130  CA  PRO A 378       9.805   4.820 -15.823  1.00  0.00           C  
ATOM    131  C   PRO A 378      10.128   5.483 -14.484  1.00  0.00           C  
ATOM    132  O   PRO A 378      10.204   4.817 -13.457  1.00  0.00           O  
ATOM    133  CB  PRO A 378       8.289   4.584 -15.985  1.00  0.00           C  
ATOM    134  CG  PRO A 378       8.180   3.249 -16.652  1.00  0.00           C  
ATOM    135  CD  PRO A 378       9.345   2.433 -16.117  1.00  0.00           C  
ATOM    136  HA  PRO A 378      10.164   5.434 -16.630  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       7.808   4.558 -15.012  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       7.849   5.346 -16.607  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       7.242   2.778 -16.405  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       8.275   3.357 -17.721  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       9.083   1.965 -15.175  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       9.667   1.697 -16.834  1.00  0.00           H  
ATOM    143  N   ILE A 379      10.315   6.797 -14.513  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.624   7.542 -13.301  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.458   7.462 -12.320  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.659   7.273 -11.120  1.00  0.00           O  
ATOM    147  CB  ILE A 379      10.909   9.003 -13.647  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      12.206   9.083 -14.454  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      11.065   9.815 -12.357  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      12.352  10.484 -15.045  1.00  0.00           C  
ATOM    151  H   ILE A 379      10.245   7.273 -15.370  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.503   7.115 -12.840  1.00  0.00           H  
ATOM    153  HB  ILE A 379      10.093   9.401 -14.230  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      13.046   8.873 -13.808  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      12.178   8.357 -15.254  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      11.708   9.282 -11.672  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      10.096   9.957 -11.902  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      11.500  10.775 -12.586  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      12.215  11.220 -14.266  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      11.606  10.630 -15.813  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      13.336  10.593 -15.475  1.00  0.00           H  
ATOM    162  N   ALA A 380       8.243   7.608 -12.840  1.00  0.00           N  
ATOM    163  CA  ALA A 380       7.046   7.551 -12.002  1.00  0.00           C  
ATOM    164  C   ALA A 380       7.164   6.422 -10.981  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.468   6.417  -9.965  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.791   7.348 -12.872  1.00  0.00           C  
ATOM    167  H   ALA A 380       8.148   7.756 -13.803  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.951   8.485 -11.472  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       4.980   6.971 -12.262  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       5.998   6.642 -13.666  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       5.498   8.294 -13.305  1.00  0.00           H  
ATOM    172  N   VAL A 381       8.048   5.469 -11.258  1.00  0.00           N  
ATOM    173  CA  VAL A 381       8.241   4.344 -10.361  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.810   4.828  -9.033  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.381   4.391  -7.966  1.00  0.00           O  
ATOM    176  CB  VAL A 381       9.186   3.314 -11.002  1.00  0.00           C  
ATOM    177  CG1 VAL A 381       9.588   2.268  -9.960  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       8.476   2.614 -12.172  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.586   5.527 -12.074  1.00  0.00           H  
ATOM    180  HA  VAL A 381       7.284   3.875 -10.181  1.00  0.00           H  
ATOM    181  HB  VAL A 381      10.072   3.814 -11.364  1.00  0.00           H  
ATOM    182 HG11 VAL A 381      10.310   2.701  -9.283  1.00  0.00           H  
ATOM    183 HG12 VAL A 381      10.023   1.414 -10.457  1.00  0.00           H  
ATOM    184 HG13 VAL A 381       8.715   1.960  -9.406  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       8.323   3.315 -12.981  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       7.522   2.235 -11.841  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       9.087   1.795 -12.520  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.780   5.732  -9.110  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.406   6.267  -7.912  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.404   7.050  -7.074  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.456   7.020  -5.844  1.00  0.00           O  
ATOM    192  H   GLY A 382      10.079   6.048  -9.988  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.800   5.449  -7.327  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.213   6.923  -8.198  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.493   7.751  -7.742  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.487   8.538  -7.039  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.592   7.633  -6.199  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.242   7.967  -5.067  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.630   9.311  -8.045  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.499   7.739  -8.723  1.00  0.00           H  
ATOM    201  HA  ALA A 383       7.984   9.242  -6.391  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       5.931   8.636  -8.517  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       7.266   9.753  -8.797  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       6.086  10.090  -7.530  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.228   6.486  -6.760  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.376   5.539  -6.055  1.00  0.00           C  
ATOM    207  C   ALA A 384       6.090   4.987  -4.827  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.470   4.750  -3.791  1.00  0.00           O  
ATOM    209  CB  ALA A 384       4.992   4.387  -6.986  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.539   6.273  -7.664  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.477   6.045  -5.737  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       5.859   3.768  -7.172  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       4.628   4.786  -7.921  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       4.218   3.791  -6.523  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.395   4.772  -4.951  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.171   4.231  -3.844  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.132   5.191  -2.649  1.00  0.00           C  
ATOM    218  O   LEU A 385       7.942   4.775  -1.505  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.629   4.008  -4.291  1.00  0.00           C  
ATOM    220  CG  LEU A 385      10.254   2.855  -3.496  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      11.690   2.623  -3.970  1.00  0.00           C  
ATOM    222  CD2 LEU A 385      10.246   3.179  -1.993  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.839   4.969  -5.802  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.742   3.285  -3.550  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.651   3.770  -5.345  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.205   4.909  -4.119  1.00  0.00           H  
ATOM    227  HG  LEU A 385       9.679   1.959  -3.672  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      12.100   1.766  -3.458  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      12.287   3.495  -3.751  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      11.692   2.441  -5.034  1.00  0.00           H  
ATOM    231 HD21 LEU A 385      11.023   2.611  -1.492  1.00  0.00           H  
ATOM    232 HD22 LEU A 385       9.289   2.909  -1.578  1.00  0.00           H  
ATOM    233 HD23 LEU A 385      10.417   4.236  -1.844  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.310   6.475  -2.926  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.298   7.477  -1.870  1.00  0.00           C  
ATOM    236  C   ALA A 386       6.945   7.494  -1.171  1.00  0.00           C  
ATOM    237  O   ALA A 386       6.866   7.659   0.046  1.00  0.00           O  
ATOM    238  CB  ALA A 386       8.593   8.858  -2.454  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.454   6.753  -3.855  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.063   7.232  -1.149  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       8.391   9.613  -1.709  1.00  0.00           H  
ATOM    242  HB2 ALA A 386       7.964   9.025  -3.316  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       9.631   8.910  -2.748  1.00  0.00           H  
ATOM    244  N   GLY A 387       5.883   7.323  -1.950  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.534   7.323  -1.396  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.349   6.179  -0.408  1.00  0.00           C  
ATOM    247  O   GLY A 387       3.793   6.363   0.674  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.008   7.196  -2.912  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       4.354   8.259  -0.892  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       3.822   7.209  -2.200  1.00  0.00           H  
ATOM    251  N   VAL A 388       4.817   4.997  -0.790  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.698   3.824   0.064  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.576   3.964   1.304  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.168   3.604   2.407  1.00  0.00           O  
ATOM    255  CB  VAL A 388       5.096   2.565  -0.706  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       4.983   1.348   0.214  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.160   2.389  -1.904  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.252   4.913  -1.665  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.669   3.727   0.378  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.116   2.662  -1.052  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       5.002   0.445  -0.380  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       4.053   1.397   0.765  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       5.810   1.341   0.907  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       3.160   2.184  -1.552  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       4.506   1.567  -2.512  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       4.156   3.295  -2.492  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.787   4.473   1.113  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.716   4.628   2.223  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.114   5.540   3.297  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.214   5.261   4.493  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.052   5.219   1.710  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.219   4.687   2.544  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.520   5.335   2.069  1.00  0.00           C  
ATOM    274  CD2 LEU A 389       9.989   5.008   4.027  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.066   4.732   0.212  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.900   3.658   2.656  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.199   4.936   0.678  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       9.035   6.298   1.783  1.00  0.00           H  
ATOM    279  HG  LEU A 389      10.287   3.615   2.412  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      11.812   4.903   1.122  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      12.295   5.158   2.797  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      11.373   6.398   1.949  1.00  0.00           H  
ATOM    283 HD21 LEU A 389       9.317   4.278   4.450  1.00  0.00           H  
ATOM    284 HD22 LEU A 389       9.555   5.992   4.123  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      10.932   4.977   4.556  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.481   6.623   2.867  1.00  0.00           N  
ATOM    287  CA  ILE A 390       5.869   7.552   3.800  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.707   6.891   4.529  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.534   7.075   5.733  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.382   8.800   3.058  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.592   9.597   2.534  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.567   9.679   4.012  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       6.130  10.731   1.609  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.410   6.796   1.905  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.608   7.845   4.533  1.00  0.00           H  
ATOM    296  HB  ILE A 390       4.759   8.490   2.230  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.131  10.024   3.370  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       7.249   8.939   1.986  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       3.598   9.228   4.176  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       4.441  10.661   3.581  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       5.086   9.763   4.956  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       5.899  10.335   0.632  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       6.921  11.462   1.516  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       5.251  11.205   2.024  1.00  0.00           H  
ATOM    305  N   LEU A 391       3.909   6.135   3.792  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.756   5.472   4.379  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.195   4.514   5.479  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.550   4.415   6.525  1.00  0.00           O  
ATOM    309  CB  LEU A 391       1.991   4.704   3.293  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.085   5.671   2.500  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.843   5.115   1.093  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.263   5.821   3.218  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.091   6.031   2.834  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.111   6.219   4.801  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.705   4.242   2.626  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.383   3.935   3.753  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.564   6.639   2.425  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       0.011   5.634   0.637  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.619   4.062   1.156  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       1.729   5.259   0.493  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.105   6.228   4.207  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.733   4.852   3.299  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.901   6.483   2.652  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.289   3.815   5.238  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.810   2.866   6.212  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.235   3.590   7.483  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.012   3.106   8.592  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.002   2.106   5.627  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.628   1.224   6.712  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.524   1.226   4.467  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.761   3.939   4.387  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.032   2.159   6.458  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.738   2.811   5.267  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       7.290   0.505   6.254  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       5.848   0.705   7.247  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       7.187   1.842   7.399  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       6.373   0.916   3.877  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       4.839   1.785   3.847  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       5.022   0.353   4.860  1.00  0.00           H  
ATOM    340  N   LEU A 393       5.859   4.744   7.315  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.325   5.521   8.459  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.160   5.928   9.346  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.259   5.892  10.572  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.073   6.776   7.970  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.567   6.457   7.737  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.144   7.420   6.696  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.332   6.615   9.058  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.008   5.081   6.406  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.001   4.912   9.039  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.626   7.104   7.040  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       6.982   7.568   8.704  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.675   5.442   7.379  1.00  0.00           H  
ATOM    353 HD11 LEU A 393      10.180   7.173   6.514  1.00  0.00           H  
ATOM    354 HD12 LEU A 393       9.073   8.432   7.063  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       8.584   7.330   5.777  1.00  0.00           H  
ATOM    356 HD21 LEU A 393       8.757   6.175   9.861  1.00  0.00           H  
ATOM    357 HD22 LEU A 393       9.488   7.665   9.262  1.00  0.00           H  
ATOM    358 HD23 LEU A 393      10.287   6.118   8.985  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.065   6.318   8.726  1.00  0.00           N  
ATOM    360  CA  LEU A 394       2.903   6.734   9.483  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.381   5.586  10.340  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.062   5.771  11.514  1.00  0.00           O  
ATOM    363  CB  LEU A 394       1.808   7.193   8.525  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.547   7.629   9.318  1.00  0.00           C  
ATOM    365  CD1 LEU A 394      -0.025   8.919   8.724  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.525   6.527   9.254  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.039   6.332   7.746  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.175   7.560  10.120  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.187   8.020   7.937  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.560   6.373   7.870  1.00  0.00           H  
ATOM    371  HG  LEU A 394       0.812   7.810  10.347  1.00  0.00           H  
ATOM    372 HD11 LEU A 394       0.705   9.710   8.821  1.00  0.00           H  
ATOM    373 HD12 LEU A 394      -0.924   9.192   9.256  1.00  0.00           H  
ATOM    374 HD13 LEU A 394      -0.253   8.766   7.681  1.00  0.00           H  
ATOM    375 HD21 LEU A 394      -1.271   6.703  10.015  1.00  0.00           H  
ATOM    376 HD22 LEU A 394      -0.062   5.563   9.420  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -0.994   6.535   8.281  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.302   4.401   9.746  1.00  0.00           N  
ATOM    379  CA  ALA A 395       1.825   3.226  10.464  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.802   2.847  11.574  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.396   2.397  12.644  1.00  0.00           O  
ATOM    382  CB  ALA A 395       1.661   2.051   9.498  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.573   4.313   8.807  1.00  0.00           H  
ATOM    384  HA  ALA A 395       0.865   3.449  10.905  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       0.887   2.281   8.780  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       1.385   1.166  10.051  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       2.593   1.877   8.980  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.090   3.026  11.306  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.118   2.695  12.286  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.927   3.515  13.557  1.00  0.00           C  
ATOM    391  O   TYR A 396       5.011   2.992  14.667  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.509   2.964  11.698  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.560   2.702  12.751  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       7.998   1.395  12.993  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.095   3.767  13.487  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       8.971   1.152  13.970  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       9.067   3.524  14.464  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       9.506   2.217  14.706  1.00  0.00           C  
ATOM    399  OH  TYR A 396      10.465   1.978  15.669  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.355   3.385  10.431  1.00  0.00           H  
ATOM    401  HA  TYR A 396       5.044   1.647  12.532  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.675   2.310  10.854  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.573   3.992  11.375  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       7.585   0.574  12.426  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       7.756   4.776  13.301  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       9.308   0.144  14.157  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.480   4.346  15.031  1.00  0.00           H  
ATOM    408  HH  TYR A 396      11.142   1.418  15.280  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.677   4.804  13.382  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.481   5.698  14.521  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.270   5.267  15.336  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.313   5.244  16.565  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.291   7.148  14.040  1.00  0.00           C  
ATOM    414  CG  PHE A 397       5.628   7.749  13.654  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       6.636   7.887  14.620  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.867   8.162  12.332  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       7.873   8.434  14.266  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       7.106   8.705  11.983  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       8.109   8.840  12.949  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.624   5.159  12.474  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.354   5.649  15.152  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       3.635   7.157  13.183  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.852   7.735  14.834  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       6.459   7.580  15.639  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       5.095   8.067  11.583  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       8.648   8.539  15.010  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       7.289   9.019  10.967  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       9.064   9.258  12.677  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.193   4.930  14.644  1.00  0.00           N  
ATOM    430  CA  ILE A 398       0.975   4.505  15.315  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.213   3.208  16.088  1.00  0.00           C  
ATOM    432  O   ILE A 398       0.752   3.059  17.221  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.155   4.308  14.295  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.547   5.666  13.711  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.369   3.682  14.986  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.465   5.452  12.507  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.215   4.969  13.665  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.680   5.276  16.013  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.179   3.659  13.497  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -1.064   6.247  14.462  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.341   6.191  13.395  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -2.231   3.762  14.343  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -1.560   4.199  15.914  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -1.166   2.640  15.189  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -0.882   5.092  11.671  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -1.935   6.386  12.241  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -2.223   4.725  12.755  1.00  0.00           H  
ATOM    448  N   GLY A 399       1.931   2.271  15.472  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.211   0.996  16.114  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.073   1.188  17.352  1.00  0.00           C  
ATOM    451  O   GLY A 399       2.861   0.539  18.377  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.282   2.441  14.575  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.279   0.533  16.398  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       2.733   0.355  15.419  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.049   2.080  17.248  1.00  0.00           N  
ATOM    456  CA  LEU A 400       4.940   2.345  18.366  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.164   2.910  19.549  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.407   2.541  20.698  1.00  0.00           O  
ATOM    459  CB  LEU A 400       6.036   3.333  17.944  1.00  0.00           C  
ATOM    460  CG  LEU A 400       6.920   3.690  19.150  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       7.507   2.410  19.767  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       8.055   4.607  18.689  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.172   2.565  16.405  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.401   1.415  18.659  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.646   2.880  17.176  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.582   4.232  17.555  1.00  0.00           H  
ATOM    467  HG  LEU A 400       6.328   4.206  19.893  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       6.780   1.972  20.435  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       8.406   2.648  20.322  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       7.744   1.704  18.986  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       8.770   4.036  18.115  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       8.546   5.030  19.554  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       7.652   5.402  18.079  1.00  0.00           H  
ATOM    474  N   LYS A 401       3.237   3.816  19.262  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.437   4.432  20.313  1.00  0.00           C  
ATOM    476  C   LYS A 401       1.398   3.451  20.834  1.00  0.00           C  
ATOM    477  O   LYS A 401       0.783   2.718  20.061  1.00  0.00           O  
ATOM    478  CB  LYS A 401       1.739   5.681  19.772  1.00  0.00           C  
ATOM    479  CG  LYS A 401       2.780   6.755  19.456  1.00  0.00           C  
ATOM    480  CD  LYS A 401       2.079   7.996  18.901  1.00  0.00           C  
ATOM    481  CE  LYS A 401       3.117   9.076  18.594  1.00  0.00           C  
ATOM    482  NZ  LYS A 401       2.430  10.291  18.071  1.00  0.00           N  
ATOM    483  H   LYS A 401       3.087   4.075  18.330  1.00  0.00           H  
ATOM    484  HA  LYS A 401       3.089   4.721  21.123  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       1.198   5.428  18.872  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       1.049   6.057  20.513  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       3.313   7.016  20.360  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       3.477   6.378  18.723  1.00  0.00           H  
ATOM    489  HD2 LYS A 401       1.552   7.735  17.994  1.00  0.00           H  
ATOM    490  HD3 LYS A 401       1.377   8.371  19.630  1.00  0.00           H  
ATOM    491  HE2 LYS A 401       3.655   9.326  19.497  1.00  0.00           H  
ATOM    492  HE3 LYS A 401       3.811   8.707  17.852  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401       3.107  11.078  18.023  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401       1.645  10.544  18.705  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401       2.060  10.098  17.119  1.00  0.00           H  
ATOM    496  N   HIS A 402       1.206   3.441  22.149  1.00  0.00           N  
ATOM    497  CA  HIS A 402       0.237   2.541  22.767  1.00  0.00           C  
ATOM    498  C   HIS A 402      -0.332   3.158  24.039  1.00  0.00           C  
ATOM    499  O   HIS A 402       0.374   3.844  24.778  1.00  0.00           O  
ATOM    500  CB  HIS A 402       0.905   1.206  23.100  1.00  0.00           C  
ATOM    501  CG  HIS A 402      -0.107   0.284  23.717  1.00  0.00           C  
ATOM    502  ND1 HIS A 402      -1.067  -0.372  22.962  1.00  0.00           N  
ATOM    503  CD2 HIS A 402      -0.325  -0.101  25.017  1.00  0.00           C  
ATOM    504  CE1 HIS A 402      -1.811  -1.109  23.806  1.00  0.00           C  
ATOM    505  NE2 HIS A 402      -1.402  -0.980  25.070  1.00  0.00           N  
ATOM    506  H   HIS A 402       1.729   4.048  22.716  1.00  0.00           H  
ATOM    507  HA  HIS A 402      -0.573   2.361  22.076  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       1.294   0.763  22.195  1.00  0.00           H  
ATOM    509  HB3 HIS A 402       1.715   1.372  23.796  1.00  0.00           H  
ATOM    510  HD1 HIS A 402      -1.183  -0.309  21.991  1.00  0.00           H  
ATOM    511  HD2 HIS A 402       0.251   0.231  25.868  1.00  0.00           H  
ATOM    512  HE1 HIS A 402      -2.639  -1.731  23.498  1.00  0.00           H  
ATOM    513  HE2 HIS A 402      -1.778  -1.412  25.865  1.00  0.00           H  
ATOM    514  N   HIS A 403      -1.613   2.907  24.288  1.00  0.00           N  
ATOM    515  CA  HIS A 403      -2.270   3.442  25.476  1.00  0.00           C  
ATOM    516  C   HIS A 403      -1.950   2.578  26.691  1.00  0.00           C  
ATOM    517  O   HIS A 403      -2.119   1.360  26.658  1.00  0.00           O  
ATOM    518  CB  HIS A 403      -3.785   3.484  25.259  1.00  0.00           C  
ATOM    519  CG  HIS A 403      -4.465   3.913  26.530  1.00  0.00           C  
ATOM    520  ND1 HIS A 403      -4.824   3.010  27.519  1.00  0.00           N  
ATOM    521  CD2 HIS A 403      -4.853   5.146  26.992  1.00  0.00           C  
ATOM    522  CE1 HIS A 403      -5.401   3.707  28.515  1.00  0.00           C  
ATOM    523  NE2 HIS A 403      -5.444   5.014  28.245  1.00  0.00           N  
ATOM    524  H   HIS A 403      -2.125   2.352  23.662  1.00  0.00           H  
ATOM    525  HA  HIS A 403      -1.915   4.446  25.653  1.00  0.00           H  
ATOM    526  HB2 HIS A 403      -4.018   4.186  24.471  1.00  0.00           H  
ATOM    527  HB3 HIS A 403      -4.136   2.502  24.978  1.00  0.00           H  
ATOM    528  HD1 HIS A 403      -4.683   2.040  27.497  1.00  0.00           H  
ATOM    529  HD2 HIS A 403      -4.719   6.078  26.462  1.00  0.00           H  
ATOM    530  HE1 HIS A 403      -5.781   3.263  29.424  1.00  0.00           H  
ATOM    531  HE2 HIS A 403      -5.812   5.727  28.808  1.00  0.00           H  
ATOM    532  N   HIS A 404      -1.494   3.217  27.764  1.00  0.00           N  
ATOM    533  CA  HIS A 404      -1.154   2.501  28.994  1.00  0.00           C  
ATOM    534  C   HIS A 404      -2.291   2.606  30.003  1.00  0.00           C  
ATOM    535  O   HIS A 404      -2.888   3.670  30.173  1.00  0.00           O  
ATOM    536  CB  HIS A 404       0.122   3.082  29.601  1.00  0.00           C  
ATOM    537  CG  HIS A 404       1.290   2.776  28.704  1.00  0.00           C  
ATOM    538  ND1 HIS A 404       1.690   3.634  27.691  1.00  0.00           N  
ATOM    539  CD2 HIS A 404       2.153   1.709  28.653  1.00  0.00           C  
ATOM    540  CE1 HIS A 404       2.751   3.075  27.082  1.00  0.00           C  
ATOM    541  NE2 HIS A 404       3.075   1.900  27.629  1.00  0.00           N  
ATOM    542  H   HIS A 404      -1.382   4.191  27.729  1.00  0.00           H  
ATOM    543  HA  HIS A 404      -0.985   1.457  28.767  1.00  0.00           H  
ATOM    544  HB2 HIS A 404       0.017   4.153  29.704  1.00  0.00           H  
ATOM    545  HB3 HIS A 404       0.291   2.641  30.572  1.00  0.00           H  
ATOM    546  HD1 HIS A 404       1.276   4.492  27.462  1.00  0.00           H  
ATOM    547  HD2 HIS A 404       2.121   0.852  29.310  1.00  0.00           H  
ATOM    548  HE1 HIS A 404       3.279   3.522  26.251  1.00  0.00           H  
ATOM    549  HE2 HIS A 404       3.806   1.302  27.366  1.00  0.00           H  
ATOM    550  N   ALA A 405      -2.587   1.494  30.665  1.00  0.00           N  
ATOM    551  CA  ALA A 405      -3.656   1.466  31.654  1.00  0.00           C  
ATOM    552  C   ALA A 405      -3.197   2.110  32.958  1.00  0.00           C  
ATOM    553  O   ALA A 405      -4.010   2.407  33.834  1.00  0.00           O  
ATOM    554  CB  ALA A 405      -4.080   0.020  31.918  1.00  0.00           C  
ATOM    555  H   ALA A 405      -2.076   0.678  30.483  1.00  0.00           H  
ATOM    556  HA  ALA A 405      -4.504   2.013  31.271  1.00  0.00           H  
ATOM    557  HB1 ALA A 405      -4.567  -0.378  31.042  1.00  0.00           H  
ATOM    558  HB2 ALA A 405      -4.764  -0.007  32.755  1.00  0.00           H  
ATOM    559  HB3 ALA A 405      -3.208  -0.575  32.148  1.00  0.00           H  
ATOM    560  N   GLY A 406      -1.891   2.322  33.082  1.00  0.00           N  
ATOM    561  CA  GLY A 406      -1.335   2.928  34.286  1.00  0.00           C  
ATOM    562  C   GLY A 406      -1.841   4.355  34.465  1.00  0.00           C  
ATOM    563  O   GLY A 406      -2.120   4.785  35.582  1.00  0.00           O  
ATOM    564  H   GLY A 406      -1.290   2.063  32.352  1.00  0.00           H  
ATOM    565  HA2 GLY A 406      -1.624   2.340  35.145  1.00  0.00           H  
ATOM    566  HA3 GLY A 406      -0.258   2.942  34.211  1.00  0.00           H  
ATOM    567  N   TYR A 407      -1.957   5.085  33.356  1.00  0.00           N  
ATOM    568  CA  TYR A 407      -2.432   6.470  33.391  1.00  0.00           C  
ATOM    569  C   TYR A 407      -3.760   6.598  32.657  1.00  0.00           C  
ATOM    570  O   TYR A 407      -3.956   5.997  31.600  1.00  0.00           O  
ATOM    571  CB  TYR A 407      -1.401   7.394  32.741  1.00  0.00           C  
ATOM    572  CG  TYR A 407      -0.136   7.404  33.569  1.00  0.00           C  
ATOM    573  CD1 TYR A 407      -0.076   8.166  34.743  1.00  0.00           C  
ATOM    574  CD2 TYR A 407       0.977   6.656  33.164  1.00  0.00           C  
ATOM    575  CE1 TYR A 407       1.095   8.178  35.511  1.00  0.00           C  
ATOM    576  CE2 TYR A 407       2.148   6.670  33.932  1.00  0.00           C  
ATOM    577  CZ  TYR A 407       2.207   7.431  35.105  1.00  0.00           C  
ATOM    578  OH  TYR A 407       3.362   7.446  35.861  1.00  0.00           O  
ATOM    579  H   TYR A 407      -1.720   4.681  32.494  1.00  0.00           H  
ATOM    580  HA  TYR A 407      -2.575   6.778  34.419  1.00  0.00           H  
ATOM    581  HB2 TYR A 407      -1.179   7.041  31.745  1.00  0.00           H  
ATOM    582  HB3 TYR A 407      -1.801   8.395  32.686  1.00  0.00           H  
ATOM    583  HD1 TYR A 407      -0.933   8.742  35.058  1.00  0.00           H  
ATOM    584  HD2 TYR A 407       0.933   6.069  32.260  1.00  0.00           H  
ATOM    585  HE1 TYR A 407       1.141   8.767  36.416  1.00  0.00           H  
ATOM    586  HE2 TYR A 407       3.006   6.094  33.619  1.00  0.00           H  
ATOM    587  HH  TYR A 407       4.095   7.661  35.278  1.00  0.00           H  
ATOM    588  N   GLU A 408      -4.670   7.380  33.227  1.00  0.00           N  
ATOM    589  CA  GLU A 408      -5.978   7.576  32.620  1.00  0.00           C  
ATOM    590  C   GLU A 408      -5.898   8.634  31.527  1.00  0.00           C  
ATOM    591  O   GLU A 408      -5.563   9.789  31.788  1.00  0.00           O  
ATOM    592  CB  GLU A 408      -6.990   8.015  33.683  1.00  0.00           C  
ATOM    593  CG  GLU A 408      -8.403   8.000  33.090  1.00  0.00           C  
ATOM    594  CD  GLU A 408      -8.853   6.561  32.859  1.00  0.00           C  
ATOM    595  OE1 GLU A 408      -8.145   5.664  33.285  1.00  0.00           O  
ATOM    596  OE2 GLU A 408      -9.899   6.377  32.259  1.00  0.00           O  
ATOM    597  H   GLU A 408      -4.457   7.829  34.071  1.00  0.00           H  
ATOM    598  HA  GLU A 408      -6.311   6.645  32.184  1.00  0.00           H  
ATOM    599  HB2 GLU A 408      -6.945   7.337  34.523  1.00  0.00           H  
ATOM    600  HB3 GLU A 408      -6.751   9.015  34.013  1.00  0.00           H  
ATOM    601  HG2 GLU A 408      -9.084   8.483  33.776  1.00  0.00           H  
ATOM    602  HG3 GLU A 408      -8.407   8.531  32.149  1.00  0.00           H  
ATOM    603  N   GLN A 409      -6.212   8.232  30.304  1.00  0.00           N  
ATOM    604  CA  GLN A 409      -6.176   9.153  29.174  1.00  0.00           C  
ATOM    605  C   GLN A 409      -7.001  10.406  29.476  1.00  0.00           C  
ATOM    606  O   GLN A 409      -8.091  10.321  30.042  1.00  0.00           O  
ATOM    607  CB  GLN A 409      -6.731   8.458  27.918  1.00  0.00           C  
ATOM    608  CG  GLN A 409      -8.270   8.511  27.910  1.00  0.00           C  
ATOM    609  CD  GLN A 409      -8.827   7.493  26.933  1.00  0.00           C  
ATOM    610  OE1 GLN A 409      -8.348   6.361  26.869  1.00  0.00           O  
ATOM    611  NE2 GLN A 409      -9.823   7.830  26.163  1.00  0.00           N  
ATOM    612  H   GLN A 409      -6.466   7.297  30.159  1.00  0.00           H  
ATOM    613  HA  GLN A 409      -5.151   9.445  28.990  1.00  0.00           H  
ATOM    614  HB2 GLN A 409      -6.352   8.960  27.038  1.00  0.00           H  
ATOM    615  HB3 GLN A 409      -6.410   7.430  27.909  1.00  0.00           H  
ATOM    616  HG2 GLN A 409      -8.649   8.303  28.899  1.00  0.00           H  
ATOM    617  HG3 GLN A 409      -8.591   9.500  27.610  1.00  0.00           H  
ATOM    618 HE21 GLN A 409     -10.202   8.732  26.221  1.00  0.00           H  
ATOM    619 HE22 GLN A 409     -10.196   7.181  25.531  1.00  0.00           H  
ATOM    620  N   PHE A 410      -6.479  11.561  29.090  1.00  0.00           N  
ATOM    621  CA  PHE A 410      -7.181  12.816  29.322  1.00  0.00           C  
ATOM    622  C   PHE A 410      -8.327  12.979  28.327  1.00  0.00           C  
ATOM    623  O   PHE A 410      -8.058  13.365  27.200  1.00  0.00           O  
ATOM    624  CB  PHE A 410      -6.209  13.986  29.179  1.00  0.00           C  
ATOM    625  CG  PHE A 410      -6.946  15.283  29.413  1.00  0.00           C  
ATOM    626  CD1 PHE A 410      -7.343  15.637  30.708  1.00  0.00           C  
ATOM    627  CD2 PHE A 410      -7.233  16.134  28.337  1.00  0.00           C  
ATOM    628  CE1 PHE A 410      -8.026  16.838  30.928  1.00  0.00           C  
ATOM    629  CE2 PHE A 410      -7.916  17.335  28.557  1.00  0.00           C  
ATOM    630  CZ  PHE A 410      -8.312  17.688  29.853  1.00  0.00           C  
ATOM    631  OXT PHE A 410      -9.456  12.714  28.704  1.00  0.00           O  
ATOM    632  H   PHE A 410      -5.607  11.572  28.643  1.00  0.00           H  
ATOM    633  HA  PHE A 410      -7.583  12.818  30.324  1.00  0.00           H  
ATOM    634  HB2 PHE A 410      -5.417  13.884  29.908  1.00  0.00           H  
ATOM    635  HB3 PHE A 410      -5.786  13.984  28.186  1.00  0.00           H  
ATOM    636  HD1 PHE A 410      -7.122  14.981  31.538  1.00  0.00           H  
ATOM    637  HD2 PHE A 410      -6.927  15.862  27.338  1.00  0.00           H  
ATOM    638  HE1 PHE A 410      -8.332  17.110  31.928  1.00  0.00           H  
ATOM    639  HE2 PHE A 410      -8.136  17.990  27.728  1.00  0.00           H  
ATOM    640  HZ  PHE A 410      -8.839  18.616  30.022  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 369      11.742   6.952 -29.374  1.00  0.00           N  
ATOM      2  CA  SER A 369      12.488   7.902 -28.498  1.00  0.00           C  
ATOM      3  C   SER A 369      11.674   9.180 -28.332  1.00  0.00           C  
ATOM      4  O   SER A 369      12.147  10.161 -27.758  1.00  0.00           O  
ATOM      5  CB  SER A 369      13.838   8.223 -29.135  1.00  0.00           C  
ATOM      6  OG  SER A 369      14.452   7.016 -29.569  1.00  0.00           O  
ATOM      7  H1  SER A 369      12.393   6.227 -29.733  1.00  0.00           H  
ATOM      8  H2  SER A 369      11.324   7.472 -30.172  1.00  0.00           H  
ATOM      9  H3  SER A 369      10.987   6.494 -28.825  1.00  0.00           H  
ATOM     10  HA  SER A 369      12.645   7.449 -27.530  1.00  0.00           H  
ATOM     11  HB2 SER A 369      13.693   8.871 -29.984  1.00  0.00           H  
ATOM     12  HB3 SER A 369      14.468   8.721 -28.410  1.00  0.00           H  
ATOM     13  HG  SER A 369      13.959   6.689 -30.326  1.00  0.00           H  
ATOM     14  N   ALA A 370      10.448   9.157 -28.840  1.00  0.00           N  
ATOM     15  CA  ALA A 370       9.569  10.321 -28.746  1.00  0.00           C  
ATOM     16  C   ALA A 370       9.124  10.543 -27.304  1.00  0.00           C  
ATOM     17  O   ALA A 370       8.950   9.591 -26.543  1.00  0.00           O  
ATOM     18  CB  ALA A 370       8.334  10.139 -29.636  1.00  0.00           C  
ATOM     19  H   ALA A 370      10.133   8.343 -29.285  1.00  0.00           H  
ATOM     20  HA  ALA A 370      10.110  11.194 -29.079  1.00  0.00           H  
ATOM     21  HB1 ALA A 370       8.641  10.046 -30.668  1.00  0.00           H  
ATOM     22  HB2 ALA A 370       7.689  11.000 -29.531  1.00  0.00           H  
ATOM     23  HB3 ALA A 370       7.797   9.251 -29.337  1.00  0.00           H  
ATOM     24  N   ASP A 371       8.948  11.806 -26.939  1.00  0.00           N  
ATOM     25  CA  ASP A 371       8.526  12.145 -25.579  1.00  0.00           C  
ATOM     26  C   ASP A 371       7.156  11.539 -25.287  1.00  0.00           C  
ATOM     27  O   ASP A 371       6.936  10.957 -24.224  1.00  0.00           O  
ATOM     28  CB  ASP A 371       8.455  13.667 -25.398  1.00  0.00           C  
ATOM     29  CG  ASP A 371       9.859  14.257 -25.448  1.00  0.00           C  
ATOM     30  OD1 ASP A 371      10.803  13.489 -25.362  1.00  0.00           O  
ATOM     31  OD2 ASP A 371       9.971  15.465 -25.572  1.00  0.00           O  
ATOM     32  H   ASP A 371       9.111  12.518 -27.593  1.00  0.00           H  
ATOM     33  HA  ASP A 371       9.242  11.744 -24.879  1.00  0.00           H  
ATOM     34  HB2 ASP A 371       7.845  14.105 -26.177  1.00  0.00           H  
ATOM     35  HB3 ASP A 371       8.014  13.888 -24.436  1.00  0.00           H  
ATOM     36  N   ASP A 372       6.240  11.679 -26.239  1.00  0.00           N  
ATOM     37  CA  ASP A 372       4.893  11.141 -26.081  1.00  0.00           C  
ATOM     38  C   ASP A 372       4.924   9.615 -26.082  1.00  0.00           C  
ATOM     39  O   ASP A 372       5.574   8.999 -26.927  1.00  0.00           O  
ATOM     40  CB  ASP A 372       3.998  11.635 -27.219  1.00  0.00           C  
ATOM     41  CG  ASP A 372       2.575  11.122 -27.026  1.00  0.00           C  
ATOM     42  OD1 ASP A 372       2.368  10.334 -26.118  1.00  0.00           O  
ATOM     43  OD2 ASP A 372       1.713  11.525 -27.789  1.00  0.00           O  
ATOM     44  H   ASP A 372       6.475  12.151 -27.065  1.00  0.00           H  
ATOM     45  HA  ASP A 372       4.486  11.484 -25.142  1.00  0.00           H  
ATOM     46  HB2 ASP A 372       3.992  12.715 -27.228  1.00  0.00           H  
ATOM     47  HB3 ASP A 372       4.383  11.271 -28.161  1.00  0.00           H  
ATOM     48  N   ASP A 373       4.218   9.013 -25.130  1.00  0.00           N  
ATOM     49  CA  ASP A 373       4.169   7.558 -25.030  1.00  0.00           C  
ATOM     50  C   ASP A 373       5.577   6.984 -24.908  1.00  0.00           C  
ATOM     51  O   ASP A 373       6.551   7.728 -24.792  1.00  0.00           O  
ATOM     52  CB  ASP A 373       3.482   6.975 -26.267  1.00  0.00           C  
ATOM     53  CG  ASP A 373       3.087   5.523 -26.013  1.00  0.00           C  
ATOM     54  OD1 ASP A 373       3.196   5.089 -24.878  1.00  0.00           O  
ATOM     55  OD2 ASP A 373       2.680   4.868 -26.958  1.00  0.00           O  
ATOM     56  H   ASP A 373       3.723   9.557 -24.484  1.00  0.00           H  
ATOM     57  HA  ASP A 373       3.601   7.287 -24.153  1.00  0.00           H  
ATOM     58  HB2 ASP A 373       2.598   7.553 -26.491  1.00  0.00           H  
ATOM     59  HB3 ASP A 373       4.161   7.018 -27.105  1.00  0.00           H  
ATOM     60  N   ASN A 374       5.681   5.657 -24.936  1.00  0.00           N  
ATOM     61  CA  ASN A 374       6.981   5.003 -24.830  1.00  0.00           C  
ATOM     62  C   ASN A 374       7.708   5.462 -23.570  1.00  0.00           C  
ATOM     63  O   ASN A 374       8.919   5.678 -23.586  1.00  0.00           O  
ATOM     64  CB  ASN A 374       7.832   5.323 -26.062  1.00  0.00           C  
ATOM     65  CG  ASN A 374       7.272   4.608 -27.286  1.00  0.00           C  
ATOM     66  OD1 ASN A 374       6.551   3.619 -27.154  1.00  0.00           O  
ATOM     67  ND2 ASN A 374       7.557   5.058 -28.478  1.00  0.00           N  
ATOM     68  H   ASN A 374       4.873   5.111 -25.031  1.00  0.00           H  
ATOM     69  HA  ASN A 374       6.831   3.934 -24.779  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       7.827   6.389 -26.235  1.00  0.00           H  
ATOM     71  HB3 ASN A 374       8.847   4.993 -25.890  1.00  0.00           H  
ATOM     72 HD21 ASN A 374       8.127   5.848 -28.580  1.00  0.00           H  
ATOM     73 HD22 ASN A 374       7.200   4.604 -29.271  1.00  0.00           H  
ATOM     74  N   PHE A 375       6.960   5.616 -22.481  1.00  0.00           N  
ATOM     75  CA  PHE A 375       7.549   6.058 -21.220  1.00  0.00           C  
ATOM     76  C   PHE A 375       8.194   4.887 -20.487  1.00  0.00           C  
ATOM     77  O   PHE A 375       7.586   4.290 -19.599  1.00  0.00           O  
ATOM     78  CB  PHE A 375       6.474   6.677 -20.325  1.00  0.00           C  
ATOM     79  CG  PHE A 375       5.964   7.952 -20.956  1.00  0.00           C  
ATOM     80  CD1 PHE A 375       6.756   9.106 -20.934  1.00  0.00           C  
ATOM     81  CD2 PHE A 375       4.701   7.981 -21.563  1.00  0.00           C  
ATOM     82  CE1 PHE A 375       6.286  10.288 -21.518  1.00  0.00           C  
ATOM     83  CE2 PHE A 375       4.232   9.163 -22.145  1.00  0.00           C  
ATOM     84  CZ  PHE A 375       5.024  10.318 -22.124  1.00  0.00           C  
ATOM     85  H   PHE A 375       5.998   5.433 -22.526  1.00  0.00           H  
ATOM     86  HA  PHE A 375       8.303   6.803 -21.424  1.00  0.00           H  
ATOM     87  HB2 PHE A 375       5.657   5.979 -20.208  1.00  0.00           H  
ATOM     88  HB3 PHE A 375       6.897   6.901 -19.357  1.00  0.00           H  
ATOM     89  HD1 PHE A 375       7.729   9.084 -20.467  1.00  0.00           H  
ATOM     90  HD2 PHE A 375       4.090   7.090 -21.579  1.00  0.00           H  
ATOM     91  HE1 PHE A 375       6.897  11.180 -21.501  1.00  0.00           H  
ATOM     92  HE2 PHE A 375       3.259   9.185 -22.613  1.00  0.00           H  
ATOM     93  HZ  PHE A 375       4.661  11.230 -22.574  1.00  0.00           H  
ATOM     94  N   LEU A 376       9.430   4.563 -20.860  1.00  0.00           N  
ATOM     95  CA  LEU A 376      10.151   3.459 -20.227  1.00  0.00           C  
ATOM     96  C   LEU A 376      10.980   3.971 -19.054  1.00  0.00           C  
ATOM     97  O   LEU A 376      11.710   4.955 -19.176  1.00  0.00           O  
ATOM     98  CB  LEU A 376      11.069   2.776 -21.255  1.00  0.00           C  
ATOM     99  CG  LEU A 376      10.255   1.797 -22.104  1.00  0.00           C  
ATOM    100  CD1 LEU A 376       9.176   2.561 -22.873  1.00  0.00           C  
ATOM    101  CD2 LEU A 376      11.184   1.089 -23.091  1.00  0.00           C  
ATOM    102  H   LEU A 376       9.866   5.076 -21.572  1.00  0.00           H  
ATOM    103  HA  LEU A 376       9.440   2.734 -19.855  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      11.508   3.525 -21.897  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      11.852   2.235 -20.744  1.00  0.00           H  
ATOM    106  HG  LEU A 376       9.786   1.067 -21.460  1.00  0.00           H  
ATOM    107 HD11 LEU A 376       9.608   3.445 -23.317  1.00  0.00           H  
ATOM    108 HD12 LEU A 376       8.386   2.848 -22.194  1.00  0.00           H  
ATOM    109 HD13 LEU A 376       8.771   1.929 -23.649  1.00  0.00           H  
ATOM    110 HD21 LEU A 376      11.632   1.818 -23.751  1.00  0.00           H  
ATOM    111 HD22 LEU A 376      10.616   0.379 -23.673  1.00  0.00           H  
ATOM    112 HD23 LEU A 376      11.959   0.571 -22.547  1.00  0.00           H  
ATOM    113  N   VAL A 377      10.855   3.295 -17.918  1.00  0.00           N  
ATOM    114  CA  VAL A 377      11.592   3.684 -16.726  1.00  0.00           C  
ATOM    115  C   VAL A 377      11.289   5.135 -16.364  1.00  0.00           C  
ATOM    116  O   VAL A 377      12.199   5.952 -16.219  1.00  0.00           O  
ATOM    117  CB  VAL A 377      13.093   3.512 -16.962  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      13.828   3.522 -15.621  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      13.346   2.179 -17.671  1.00  0.00           C  
ATOM    120  H   VAL A 377      10.256   2.521 -17.884  1.00  0.00           H  
ATOM    121  HA  VAL A 377      11.292   3.046 -15.907  1.00  0.00           H  
ATOM    122  HB  VAL A 377      13.456   4.323 -17.578  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      13.498   2.685 -15.024  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      13.614   4.442 -15.099  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      14.892   3.445 -15.792  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      12.922   2.213 -18.663  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      12.883   1.381 -17.109  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      14.409   2.003 -17.738  1.00  0.00           H  
ATOM    129  N   PRO A 378      10.032   5.465 -16.217  1.00  0.00           N  
ATOM    130  CA  PRO A 378       9.594   6.849 -15.863  1.00  0.00           C  
ATOM    131  C   PRO A 378      10.028   7.244 -14.453  1.00  0.00           C  
ATOM    132  O   PRO A 378      10.189   6.390 -13.584  1.00  0.00           O  
ATOM    133  CB  PRO A 378       8.058   6.788 -15.986  1.00  0.00           C  
ATOM    134  CG  PRO A 378       7.711   5.344 -15.805  1.00  0.00           C  
ATOM    135  CD  PRO A 378       8.888   4.551 -16.375  1.00  0.00           C  
ATOM    136  HA  PRO A 378       9.985   7.555 -16.579  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       7.590   7.392 -15.217  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       7.744   7.124 -16.965  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       7.585   5.120 -14.753  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       6.809   5.100 -16.346  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       9.041   3.641 -15.811  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       8.731   4.329 -17.419  1.00  0.00           H  
ATOM    143  N   ILE A 379      10.210   8.544 -14.240  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.621   9.051 -12.934  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.536   8.788 -11.896  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.828   8.372 -10.774  1.00  0.00           O  
ATOM    147  CB  ILE A 379      10.900  10.551 -13.014  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      11.938  10.818 -14.105  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      11.442  11.035 -11.668  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      12.028  12.322 -14.362  1.00  0.00           C  
ATOM    151  H   ILE A 379      10.065   9.175 -14.977  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.527   8.547 -12.630  1.00  0.00           H  
ATOM    153  HB  ILE A 379       9.984  11.077 -13.245  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      12.901  10.448 -13.784  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      11.643  10.317 -15.014  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      11.738  12.070 -11.750  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      12.295  10.437 -11.388  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      10.673  10.940 -10.915  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      12.819  12.519 -15.071  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      12.241  12.834 -13.435  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      11.090  12.676 -14.761  1.00  0.00           H  
ATOM    162  N   ALA A 380       8.285   9.031 -12.277  1.00  0.00           N  
ATOM    163  CA  ALA A 380       7.158   8.813 -11.373  1.00  0.00           C  
ATOM    164  C   ALA A 380       7.337   7.497 -10.609  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.718   7.290  -9.566  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.828   8.794 -12.157  1.00  0.00           C  
ATOM    167  H   ALA A 380       8.115   9.363 -13.184  1.00  0.00           H  
ATOM    168  HA  ALA A 380       7.126   9.624 -10.659  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       5.075   8.266 -11.587  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       5.966   8.302 -13.109  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       5.497   9.809 -12.327  1.00  0.00           H  
ATOM    172  N   VAL A 381       8.183   6.611 -11.136  1.00  0.00           N  
ATOM    173  CA  VAL A 381       8.416   5.328 -10.500  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.949   5.521  -9.084  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.504   4.857  -8.148  1.00  0.00           O  
ATOM    176  CB  VAL A 381       9.428   4.529 -11.324  1.00  0.00           C  
ATOM    177  CG1 VAL A 381      10.809   5.194 -11.238  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       9.510   3.102 -10.783  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.659   6.820 -11.968  1.00  0.00           H  
ATOM    180  HA  VAL A 381       7.489   4.780 -10.458  1.00  0.00           H  
ATOM    181  HB  VAL A 381       9.106   4.506 -12.355  1.00  0.00           H  
ATOM    182 HG11 VAL A 381      11.269   4.953 -10.291  1.00  0.00           H  
ATOM    183 HG12 VAL A 381      10.702   6.266 -11.321  1.00  0.00           H  
ATOM    184 HG13 VAL A 381      11.434   4.833 -12.042  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       9.851   3.125  -9.759  1.00  0.00           H  
ATOM    186 HG22 VAL A 381      10.204   2.530 -11.381  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       8.534   2.644 -10.828  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.903   6.434  -8.938  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.487   6.706  -7.632  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.447   7.287  -6.682  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.451   6.993  -5.486  1.00  0.00           O  
ATOM    192  H   GLY A 382      10.217   6.934  -9.720  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.871   5.784  -7.218  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.296   7.410  -7.742  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.558   8.114  -7.221  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.517   8.734  -6.411  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.565   7.679  -5.853  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.141   7.758  -4.701  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.727   9.737  -7.253  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.604   8.313  -8.180  1.00  0.00           H  
ATOM    201  HA  ALA A 383       7.979   9.258  -5.587  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       6.160   9.208  -8.005  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       7.412  10.421  -7.734  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       6.053  10.291  -6.616  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.233   6.693  -6.680  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.327   5.630  -6.258  1.00  0.00           C  
ATOM    207  C   ALA A 384       5.923   4.846  -5.095  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.246   4.576  -4.103  1.00  0.00           O  
ATOM    209  CB  ALA A 384       5.056   4.682  -7.431  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.600   6.680  -7.589  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.393   6.068  -5.944  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       4.817   5.260  -8.312  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       4.225   4.036  -7.188  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       5.934   4.083  -7.621  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.190   4.488  -5.224  1.00  0.00           N  
ATOM    216  CA  LEU A 385       7.874   3.733  -4.175  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.035   4.577  -2.916  1.00  0.00           C  
ATOM    218  O   LEU A 385       7.857   4.088  -1.800  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.246   3.248  -4.679  1.00  0.00           C  
ATOM    220  CG  LEU A 385       9.117   1.862  -5.357  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      10.227   1.687  -6.395  1.00  0.00           C  
ATOM    222  CD2 LEU A 385       9.238   0.764  -4.291  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.679   4.744  -6.036  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.271   2.871  -3.926  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.621   3.965  -5.396  1.00  0.00           H  
ATOM    226  HB3 LEU A 385       9.938   3.182  -3.849  1.00  0.00           H  
ATOM    227  HG  LEU A 385       8.157   1.777  -5.846  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      11.174   1.970  -5.959  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      10.020   2.318  -7.246  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      10.269   0.656  -6.711  1.00  0.00           H  
ATOM    231 HD21 LEU A 385       8.643   1.038  -3.431  1.00  0.00           H  
ATOM    232 HD22 LEU A 385      10.271   0.659  -3.995  1.00  0.00           H  
ATOM    233 HD23 LEU A 385       8.880  -0.173  -4.691  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.375   5.842  -3.104  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.564   6.737  -1.977  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.254   6.923  -1.224  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.237   6.983   0.005  1.00  0.00           O  
ATOM    238  CB  ALA A 386       9.078   8.089  -2.467  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.505   6.175  -4.016  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.295   6.306  -1.310  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       9.350   8.699  -1.618  1.00  0.00           H  
ATOM    242  HB2 ALA A 386       8.304   8.584  -3.034  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       9.944   7.939  -3.094  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.157   7.009  -1.970  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.845   7.184  -1.361  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.512   6.004  -0.457  1.00  0.00           C  
ATOM    247  O   GLY A 387       4.000   6.178   0.650  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.232   6.948  -2.945  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       4.843   8.093  -0.777  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       4.099   7.255  -2.138  1.00  0.00           H  
ATOM    251  N   VAL A 388       4.813   4.801  -0.934  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.549   3.594  -0.165  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.376   3.595   1.114  1.00  0.00           C  
ATOM    254  O   VAL A 388       4.882   3.253   2.186  1.00  0.00           O  
ATOM    255  CB  VAL A 388       4.887   2.357  -1.002  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       4.723   1.099  -0.146  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       3.940   2.283  -2.207  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.222   4.726  -1.821  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.502   3.562   0.095  1.00  0.00           H  
ATOM    260  HB  VAL A 388       5.908   2.426  -1.348  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       5.526   1.044   0.572  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       4.749   0.226  -0.783  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       3.775   1.137   0.373  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       3.829   3.267  -2.642  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       2.975   1.921  -1.887  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       4.350   1.610  -2.946  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.638   3.983   0.994  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.523   4.016   2.150  1.00  0.00           C  
ATOM    269  C   LEU A 389       6.980   4.993   3.196  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.050   4.740   4.398  1.00  0.00           O  
ATOM    271  CB  LEU A 389       8.948   4.426   1.713  1.00  0.00           C  
ATOM    272  CG  LEU A 389       9.991   3.738   2.604  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.390   4.203   2.200  1.00  0.00           C  
ATOM    274  CD2 LEU A 389       9.731   4.080   4.079  1.00  0.00           C  
ATOM    275  H   LEU A 389       6.982   4.245   0.115  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.554   3.029   2.583  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.110   4.129   0.688  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       9.066   5.499   1.797  1.00  0.00           H  
ATOM    279  HG  LEU A 389       9.921   2.669   2.466  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      11.411   5.281   2.145  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      11.642   3.787   1.237  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      12.105   3.866   2.935  1.00  0.00           H  
ATOM    283 HD21 LEU A 389       8.964   3.427   4.467  1.00  0.00           H  
ATOM    284 HD22 LEU A 389       9.403   5.106   4.165  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      10.639   3.942   4.653  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.427   6.107   2.732  1.00  0.00           N  
ATOM    287  CA  ILE A 390       5.877   7.094   3.647  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.725   6.479   4.418  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.589   6.680   5.623  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.392   8.330   2.875  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.598   9.073   2.259  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.629   9.269   3.828  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       7.231  10.033   3.280  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.378   6.261   1.766  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.643   7.388   4.341  1.00  0.00           H  
ATOM    296  HB  ILE A 390       4.726   8.012   2.085  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.341   8.353   1.935  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       6.264   9.641   1.403  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       3.633   8.883   4.001  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       4.562  10.252   3.389  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       5.157   9.332   4.769  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       6.646  10.939   3.326  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       8.242  10.275   2.977  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       7.249   9.568   4.254  1.00  0.00           H  
ATOM    305  N   LEU A 391       3.898   5.731   3.707  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.752   5.088   4.319  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.221   4.118   5.398  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.618   4.012   6.463  1.00  0.00           O  
ATOM    309  CB  LEU A 391       1.958   4.332   3.246  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.061   5.315   2.462  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.793   4.766   1.054  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.278   5.491   3.195  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.061   5.612   2.747  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.123   5.839   4.760  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.652   3.857   2.569  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.345   3.578   3.717  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.554   6.273   2.380  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       1.656   4.943   0.430  1.00  0.00           H  
ATOM    319 HD12 LEU A 391      -0.066   5.263   0.625  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       0.603   3.704   1.109  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.797   6.352   2.799  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.098   5.634   4.249  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.883   4.609   3.051  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.306   3.417   5.104  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.868   2.455   6.039  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.335   3.161   7.309  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.146   2.661   8.416  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.048   1.726   5.391  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.757   0.861   6.438  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.538   0.833   4.258  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.741   3.551   4.235  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.108   1.732   6.298  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.745   2.450   4.996  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       6.021   0.328   7.023  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       7.346   1.491   7.087  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       7.404   0.150   5.943  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       4.883   1.404   3.618  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       4.994  -0.002   4.674  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       6.376   0.466   3.682  1.00  0.00           H  
ATOM    340  N   LEU A 393       5.957   4.315   7.133  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.469   5.081   8.265  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.339   5.494   9.195  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.478   5.455  10.416  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.212   6.330   7.756  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.692   5.998   7.459  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.234   6.956   6.394  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.517   6.147   8.746  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.075   4.659   6.220  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.158   4.463   8.819  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.731   6.671   6.850  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.159   7.115   8.501  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.775   4.983   7.097  1.00  0.00           H  
ATOM    353 HD11 LEU A 393      10.260   6.707   6.172  1.00  0.00           H  
ATOM    354 HD12 LEU A 393       9.179   7.970   6.761  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       8.638   6.866   5.498  1.00  0.00           H  
ATOM    356 HD21 LEU A 393       8.970   5.714   9.573  1.00  0.00           H  
ATOM    357 HD22 LEU A 393       9.697   7.194   8.943  1.00  0.00           H  
ATOM    358 HD23 LEU A 393      10.460   5.634   8.633  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.229   5.895   8.614  1.00  0.00           N  
ATOM    360  CA  LEU A 394       3.095   6.319   9.406  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.575   5.171  10.264  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.238   5.363  11.433  1.00  0.00           O  
ATOM    363  CB  LEU A 394       1.986   6.815   8.486  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.754   7.272   9.313  1.00  0.00           C  
ATOM    365  CD1 LEU A 394       0.192   8.578   8.740  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.344   6.191   9.275  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.173   5.910   7.636  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.407   7.133  10.050  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.370   7.638   7.896  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.705   6.008   7.832  1.00  0.00           H  
ATOM    371  HG  LEU A 394       1.050   7.444  10.334  1.00  0.00           H  
ATOM    372 HD11 LEU A 394       0.850   9.393   8.999  1.00  0.00           H  
ATOM    373 HD12 LEU A 394      -0.788   8.761   9.154  1.00  0.00           H  
ATOM    374 HD13 LEU A 394       0.122   8.501   7.665  1.00  0.00           H  
ATOM    375 HD21 LEU A 394      -1.052   6.366  10.073  1.00  0.00           H  
ATOM    376 HD22 LEU A 394       0.106   5.217   9.402  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -0.857   6.227   8.323  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.509   3.980   9.681  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.025   2.816  10.412  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.871   2.593  11.662  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.343   2.434  12.764  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.093   1.576   9.518  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.791   3.882   8.747  1.00  0.00           H  
ATOM    384  HA  ALA A 395       1.000   2.983  10.703  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       1.350   1.652   8.738  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       1.906   0.692  10.110  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       3.075   1.507   9.072  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.185   2.600  11.482  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.102   2.414  12.598  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.981   3.571  13.585  1.00  0.00           C  
ATOM    391  O   TYR A 396       5.116   3.387  14.794  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.542   2.315  12.091  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.483   2.211  13.269  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       7.675   0.978  13.905  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.156   3.349  13.728  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       8.542   0.885  15.000  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       9.022   3.254  14.822  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       9.215   2.022  15.458  1.00  0.00           C  
ATOM    399  OH  TYR A 396      10.071   1.930  16.538  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.547   2.742  10.582  1.00  0.00           H  
ATOM    401  HA  TYR A 396       4.849   1.494  13.105  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.647   1.437  11.470  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.784   3.196  11.514  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       7.155   0.101  13.549  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       8.007   4.299  13.237  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       8.691  -0.066  15.491  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.543   4.132  15.176  1.00  0.00           H  
ATOM    408  HH  TYR A 396      10.627   1.158  16.409  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.735   4.767  13.055  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.612   5.956  13.894  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.519   5.759  14.939  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.710   6.064  16.118  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.276   7.174  13.025  1.00  0.00           C  
ATOM    414  CG  PHE A 397       4.376   8.430  13.853  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       3.347   8.776  14.737  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.504   9.248  13.737  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       3.449   9.941  15.506  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       5.607  10.413  14.507  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       4.579  10.760  15.391  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.645   4.855  12.084  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.551   6.132  14.395  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       4.970   7.228  12.198  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.271   7.079  12.642  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       2.476   8.146  14.825  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       6.294   8.979  13.051  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       2.656  10.209  16.189  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.479  11.043  14.416  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       4.658  11.657  15.986  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.375   5.244  14.502  1.00  0.00           N  
ATOM    430  CA  ILE A 398       1.259   5.005  15.405  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.629   3.944  16.439  1.00  0.00           C  
ATOM    432  O   ILE A 398       1.311   4.081  17.622  1.00  0.00           O  
ATOM    433  CB  ILE A 398       0.019   4.563  14.614  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.477   5.732  13.761  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.086   4.135  15.586  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.535   5.228  12.777  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.279   5.016  13.554  1.00  0.00           H  
ATOM    438  HA  ILE A 398       1.029   5.926  15.921  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.269   3.733  13.971  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -0.907   6.491  14.400  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.352   6.151  13.211  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -0.841   3.168  16.002  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -2.027   4.073  15.060  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -1.165   4.859  16.383  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -1.059   4.625  12.017  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -2.027   6.069  12.315  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -2.262   4.630  13.307  1.00  0.00           H  
ATOM    448  N   GLY A 399       2.296   2.882  15.987  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.692   1.806  16.882  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.662   2.306  17.939  1.00  0.00           C  
ATOM    451  O   GLY A 399       3.581   1.920  19.104  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.528   2.824  15.038  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.812   1.407  17.364  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       3.169   1.026  16.307  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.581   3.169  17.523  1.00  0.00           N  
ATOM    456  CA  LEU A 400       5.565   3.714  18.447  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.878   4.526  19.537  1.00  0.00           C  
ATOM    458  O   LEU A 400       5.250   4.454  20.708  1.00  0.00           O  
ATOM    459  CB  LEU A 400       6.567   4.600  17.694  1.00  0.00           C  
ATOM    460  CG  LEU A 400       7.555   5.243  18.684  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       8.265   4.152  19.503  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       8.590   6.059  17.904  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.598   3.440  16.581  1.00  0.00           H  
ATOM    464  HA  LEU A 400       6.097   2.893  18.902  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       7.112   3.995  16.984  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       6.035   5.377  17.165  1.00  0.00           H  
ATOM    467  HG  LEU A 400       7.019   5.900  19.354  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       7.641   3.872  20.340  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       9.210   4.527  19.875  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       8.443   3.286  18.884  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       9.151   5.405  17.252  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       9.263   6.541  18.597  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       8.085   6.810  17.314  1.00  0.00           H  
ATOM    474  N   LYS A 401       3.878   5.305  19.142  1.00  0.00           N  
ATOM    475  CA  LYS A 401       3.152   6.136  20.090  1.00  0.00           C  
ATOM    476  C   LYS A 401       2.471   5.275  21.145  1.00  0.00           C  
ATOM    477  O   LYS A 401       2.470   5.615  22.329  1.00  0.00           O  
ATOM    478  CB  LYS A 401       2.106   6.977  19.352  1.00  0.00           C  
ATOM    479  CG  LYS A 401       1.438   7.937  20.337  1.00  0.00           C  
ATOM    480  CD  LYS A 401       0.444   8.827  19.588  1.00  0.00           C  
ATOM    481  CE  LYS A 401      -0.214   9.795  20.571  1.00  0.00           C  
ATOM    482  NZ  LYS A 401      -1.162  10.680  19.838  1.00  0.00           N  
ATOM    483  H   LYS A 401       3.627   5.323  18.196  1.00  0.00           H  
ATOM    484  HA  LYS A 401       3.851   6.799  20.577  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       2.590   7.545  18.569  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       1.360   6.330  18.919  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       0.912   7.368  21.092  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       2.187   8.553  20.808  1.00  0.00           H  
ATOM    489  HD2 LYS A 401       0.967   9.385  18.825  1.00  0.00           H  
ATOM    490  HD3 LYS A 401      -0.315   8.211  19.128  1.00  0.00           H  
ATOM    491  HE2 LYS A 401      -0.752   9.235  21.322  1.00  0.00           H  
ATOM    492  HE3 LYS A 401       0.546  10.397  21.047  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401      -0.728  11.614  19.701  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401      -2.039  10.781  20.390  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401      -1.380  10.263  18.911  1.00  0.00           H  
ATOM    496  N   HIS A 402       1.892   4.158  20.711  1.00  0.00           N  
ATOM    497  CA  HIS A 402       1.208   3.254  21.630  1.00  0.00           C  
ATOM    498  C   HIS A 402       1.262   1.823  21.107  1.00  0.00           C  
ATOM    499  O   HIS A 402       1.053   1.576  19.920  1.00  0.00           O  
ATOM    500  CB  HIS A 402      -0.249   3.686  21.793  1.00  0.00           C  
ATOM    501  CG  HIS A 402      -0.934   2.765  22.762  1.00  0.00           C  
ATOM    502  ND1 HIS A 402      -0.630   2.760  24.114  1.00  0.00           N  
ATOM    503  CD2 HIS A 402      -1.905   1.812  22.592  1.00  0.00           C  
ATOM    504  CE1 HIS A 402      -1.405   1.829  24.700  1.00  0.00           C  
ATOM    505  NE2 HIS A 402      -2.201   1.221  23.816  1.00  0.00           N  
ATOM    506  H   HIS A 402       1.926   3.937  19.758  1.00  0.00           H  
ATOM    507  HA  HIS A 402       1.692   3.291  22.595  1.00  0.00           H  
ATOM    508  HB2 HIS A 402      -0.284   4.698  22.169  1.00  0.00           H  
ATOM    509  HB3 HIS A 402      -0.749   3.639  20.837  1.00  0.00           H  
ATOM    510  HD1 HIS A 402       0.031   3.330  24.562  1.00  0.00           H  
ATOM    511  HD2 HIS A 402      -2.369   1.559  21.650  1.00  0.00           H  
ATOM    512  HE1 HIS A 402      -1.384   1.600  25.754  1.00  0.00           H  
ATOM    513  HE2 HIS A 402      -2.853   0.511  23.992  1.00  0.00           H  
ATOM    514  N   HIS A 403       1.549   0.882  22.003  1.00  0.00           N  
ATOM    515  CA  HIS A 403       1.631  -0.522  21.621  1.00  0.00           C  
ATOM    516  C   HIS A 403       0.235  -1.092  21.382  1.00  0.00           C  
ATOM    517  O   HIS A 403      -0.656  -0.948  22.220  1.00  0.00           O  
ATOM    518  CB  HIS A 403       2.332  -1.323  22.721  1.00  0.00           C  
ATOM    519  CG  HIS A 403       2.304  -2.786  22.375  1.00  0.00           C  
ATOM    520  ND1 HIS A 403       3.131  -3.330  21.406  1.00  0.00           N  
ATOM    521  CD2 HIS A 403       1.551  -3.830  22.855  1.00  0.00           C  
ATOM    522  CE1 HIS A 403       2.861  -4.646  21.334  1.00  0.00           C  
ATOM    523  NE2 HIS A 403       1.905  -5.003  22.196  1.00  0.00           N  
ATOM    524  H   HIS A 403       1.707   1.138  22.935  1.00  0.00           H  
ATOM    525  HA  HIS A 403       2.203  -0.605  20.709  1.00  0.00           H  
ATOM    526  HB2 HIS A 403       3.356  -0.994  22.810  1.00  0.00           H  
ATOM    527  HB3 HIS A 403       1.821  -1.166  23.660  1.00  0.00           H  
ATOM    528  HD1 HIS A 403       3.791  -2.845  20.870  1.00  0.00           H  
ATOM    529  HD2 HIS A 403       0.797  -3.752  23.625  1.00  0.00           H  
ATOM    530  HE1 HIS A 403       3.355  -5.331  20.659  1.00  0.00           H  
ATOM    531  HE2 HIS A 403       1.532  -5.900  22.333  1.00  0.00           H  
ATOM    532  N   HIS A 404       0.051  -1.736  20.235  1.00  0.00           N  
ATOM    533  CA  HIS A 404      -1.241  -2.321  19.900  1.00  0.00           C  
ATOM    534  C   HIS A 404      -1.455  -3.619  20.673  1.00  0.00           C  
ATOM    535  O   HIS A 404      -0.607  -4.511  20.653  1.00  0.00           O  
ATOM    536  CB  HIS A 404      -1.316  -2.599  18.396  1.00  0.00           C  
ATOM    537  CG  HIS A 404      -2.743  -2.862  18.003  1.00  0.00           C  
ATOM    538  ND1 HIS A 404      -3.757  -1.956  18.268  1.00  0.00           N  
ATOM    539  CD2 HIS A 404      -3.341  -3.919  17.364  1.00  0.00           C  
ATOM    540  CE1 HIS A 404      -4.902  -2.479  17.793  1.00  0.00           C  
ATOM    541  NE2 HIS A 404      -4.705  -3.675  17.233  1.00  0.00           N  
ATOM    542  H   HIS A 404       0.796  -1.820  19.604  1.00  0.00           H  
ATOM    543  HA  HIS A 404      -2.020  -1.622  20.167  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -0.943  -1.744  17.852  1.00  0.00           H  
ATOM    545  HB3 HIS A 404      -0.714  -3.464  18.161  1.00  0.00           H  
ATOM    546  HD1 HIS A 404      -3.658  -1.092  18.719  1.00  0.00           H  
ATOM    547  HD2 HIS A 404      -2.831  -4.805  17.014  1.00  0.00           H  
ATOM    548  HE1 HIS A 404      -5.864  -1.992  17.860  1.00  0.00           H  
ATOM    549  HE2 HIS A 404      -5.377  -4.256  16.818  1.00  0.00           H  
ATOM    550  N   ALA A 405      -2.592  -3.716  21.353  1.00  0.00           N  
ATOM    551  CA  ALA A 405      -2.909  -4.909  22.132  1.00  0.00           C  
ATOM    552  C   ALA A 405      -3.395  -6.034  21.222  1.00  0.00           C  
ATOM    553  O   ALA A 405      -3.506  -7.183  21.649  1.00  0.00           O  
ATOM    554  CB  ALA A 405      -3.988  -4.584  23.165  1.00  0.00           C  
ATOM    555  H   ALA A 405      -3.230  -2.972  21.332  1.00  0.00           H  
ATOM    556  HA  ALA A 405      -2.020  -5.235  22.649  1.00  0.00           H  
ATOM    557  HB1 ALA A 405      -4.819  -4.095  22.678  1.00  0.00           H  
ATOM    558  HB2 ALA A 405      -3.578  -3.928  23.919  1.00  0.00           H  
ATOM    559  HB3 ALA A 405      -4.328  -5.497  23.629  1.00  0.00           H  
ATOM    560  N   GLY A 406      -3.681  -5.697  19.970  1.00  0.00           N  
ATOM    561  CA  GLY A 406      -4.153  -6.690  19.011  1.00  0.00           C  
ATOM    562  C   GLY A 406      -3.091  -7.752  18.758  1.00  0.00           C  
ATOM    563  O   GLY A 406      -3.406  -8.926  18.569  1.00  0.00           O  
ATOM    564  H   GLY A 406      -3.573  -4.765  19.686  1.00  0.00           H  
ATOM    565  HA2 GLY A 406      -5.044  -7.162  19.401  1.00  0.00           H  
ATOM    566  HA3 GLY A 406      -4.390  -6.199  18.079  1.00  0.00           H  
ATOM    567  N   TYR A 407      -1.829  -7.331  18.756  1.00  0.00           N  
ATOM    568  CA  TYR A 407      -0.723  -8.253  18.526  1.00  0.00           C  
ATOM    569  C   TYR A 407      -0.344  -8.967  19.819  1.00  0.00           C  
ATOM    570  O   TYR A 407      -0.199  -8.337  20.866  1.00  0.00           O  
ATOM    571  CB  TYR A 407       0.487  -7.488  17.992  1.00  0.00           C  
ATOM    572  CG  TYR A 407       1.627  -8.453  17.765  1.00  0.00           C  
ATOM    573  CD1 TYR A 407       1.631  -9.273  16.631  1.00  0.00           C  
ATOM    574  CD2 TYR A 407       2.677  -8.527  18.686  1.00  0.00           C  
ATOM    575  CE1 TYR A 407       2.685 -10.169  16.419  1.00  0.00           C  
ATOM    576  CE2 TYR A 407       3.731  -9.423  18.475  1.00  0.00           C  
ATOM    577  CZ  TYR A 407       3.736 -10.244  17.342  1.00  0.00           C  
ATOM    578  OH  TYR A 407       4.774 -11.127  17.133  1.00  0.00           O  
ATOM    579  H   TYR A 407      -1.640  -6.382  18.913  1.00  0.00           H  
ATOM    580  HA  TYR A 407      -1.021  -8.989  17.793  1.00  0.00           H  
ATOM    581  HB2 TYR A 407       0.227  -7.011  17.058  1.00  0.00           H  
ATOM    582  HB3 TYR A 407       0.786  -6.739  18.710  1.00  0.00           H  
ATOM    583  HD1 TYR A 407       0.820  -9.214  15.919  1.00  0.00           H  
ATOM    584  HD2 TYR A 407       2.674  -7.894  19.561  1.00  0.00           H  
ATOM    585  HE1 TYR A 407       2.687 -10.803  15.545  1.00  0.00           H  
ATOM    586  HE2 TYR A 407       4.541  -9.481  19.187  1.00  0.00           H  
ATOM    587  HH  TYR A 407       5.513 -10.635  16.768  1.00  0.00           H  
ATOM    588  N   GLU A 408      -0.183 -10.285  19.738  1.00  0.00           N  
ATOM    589  CA  GLU A 408       0.180 -11.074  20.911  1.00  0.00           C  
ATOM    590  C   GLU A 408       1.691 -11.062  21.117  1.00  0.00           C  
ATOM    591  O   GLU A 408       2.448 -11.554  20.279  1.00  0.00           O  
ATOM    592  CB  GLU A 408      -0.298 -12.518  20.739  1.00  0.00           C  
ATOM    593  CG  GLU A 408      -0.029 -13.305  22.025  1.00  0.00           C  
ATOM    594  CD  GLU A 408      -0.552 -14.729  21.883  1.00  0.00           C  
ATOM    595  OE1 GLU A 408      -0.857 -15.119  20.769  1.00  0.00           O  
ATOM    596  OE2 GLU A 408      -0.642 -15.408  22.893  1.00  0.00           O  
ATOM    597  H   GLU A 408      -0.311 -10.735  18.878  1.00  0.00           H  
ATOM    598  HA  GLU A 408      -0.297 -10.652  21.784  1.00  0.00           H  
ATOM    599  HB2 GLU A 408      -1.356 -12.524  20.526  1.00  0.00           H  
ATOM    600  HB3 GLU A 408       0.237 -12.977  19.921  1.00  0.00           H  
ATOM    601  HG2 GLU A 408       1.034 -13.332  22.215  1.00  0.00           H  
ATOM    602  HG3 GLU A 408      -0.529 -12.822  22.851  1.00  0.00           H  
ATOM    603  N   GLN A 409       2.122 -10.495  22.236  1.00  0.00           N  
ATOM    604  CA  GLN A 409       3.545 -10.422  22.550  1.00  0.00           C  
ATOM    605  C   GLN A 409       4.185 -11.804  22.461  1.00  0.00           C  
ATOM    606  O   GLN A 409       3.551 -12.813  22.771  1.00  0.00           O  
ATOM    607  CB  GLN A 409       3.748  -9.860  23.962  1.00  0.00           C  
ATOM    608  CG  GLN A 409       2.890 -10.640  24.967  1.00  0.00           C  
ATOM    609  CD  GLN A 409       1.432 -10.206  24.858  1.00  0.00           C  
ATOM    610  OE1 GLN A 409       1.135  -9.013  24.895  1.00  0.00           O  
ATOM    611  NE2 GLN A 409       0.500 -11.108  24.713  1.00  0.00           N  
ATOM    612  H   GLN A 409       1.471 -10.117  22.860  1.00  0.00           H  
ATOM    613  HA  GLN A 409       4.027  -9.766  21.842  1.00  0.00           H  
ATOM    614  HB2 GLN A 409       4.790  -9.948  24.235  1.00  0.00           H  
ATOM    615  HB3 GLN A 409       3.459  -8.820  23.979  1.00  0.00           H  
ATOM    616  HG2 GLN A 409       2.966 -11.698  24.761  1.00  0.00           H  
ATOM    617  HG3 GLN A 409       3.245 -10.444  25.971  1.00  0.00           H  
ATOM    618 HE21 GLN A 409       0.740 -12.058  24.675  1.00  0.00           H  
ATOM    619 HE22 GLN A 409      -0.438 -10.837  24.641  1.00  0.00           H  
ATOM    620  N   PHE A 410       5.443 -11.843  22.037  1.00  0.00           N  
ATOM    621  CA  PHE A 410       6.159 -13.108  21.913  1.00  0.00           C  
ATOM    622  C   PHE A 410       7.666 -12.874  21.899  1.00  0.00           C  
ATOM    623  O   PHE A 410       8.066 -11.721  21.872  1.00  0.00           O  
ATOM    624  CB  PHE A 410       5.736 -13.820  20.627  1.00  0.00           C  
ATOM    625  CG  PHE A 410       6.539 -15.091  20.467  1.00  0.00           C  
ATOM    626  CD1 PHE A 410       6.267 -16.195  21.285  1.00  0.00           C  
ATOM    627  CD2 PHE A 410       7.555 -15.166  19.507  1.00  0.00           C  
ATOM    628  CE1 PHE A 410       7.011 -17.372  21.141  1.00  0.00           C  
ATOM    629  CE2 PHE A 410       8.298 -16.343  19.363  1.00  0.00           C  
ATOM    630  CZ  PHE A 410       8.026 -17.447  20.180  1.00  0.00           C  
ATOM    631  OXT PHE A 410       8.398 -13.849  21.916  1.00  0.00           O  
ATOM    632  H   PHE A 410       5.899 -11.007  21.805  1.00  0.00           H  
ATOM    633  HA  PHE A 410       5.911 -13.737  22.756  1.00  0.00           H  
ATOM    634  HB2 PHE A 410       4.686 -14.062  20.679  1.00  0.00           H  
ATOM    635  HB3 PHE A 410       5.916 -13.172  19.781  1.00  0.00           H  
ATOM    636  HD1 PHE A 410       5.483 -16.138  22.026  1.00  0.00           H  
ATOM    637  HD2 PHE A 410       7.765 -14.314  18.875  1.00  0.00           H  
ATOM    638  HE1 PHE A 410       6.801 -18.224  21.772  1.00  0.00           H  
ATOM    639  HE2 PHE A 410       9.081 -16.400  18.622  1.00  0.00           H  
ATOM    640  HZ  PHE A 410       8.600 -18.355  20.069  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 369      21.027   4.008 -29.020  1.00  0.00           N  
ATOM      2  CA  SER A 369      21.325   4.541 -27.661  1.00  0.00           C  
ATOM      3  C   SER A 369      20.195   4.163 -26.709  1.00  0.00           C  
ATOM      4  O   SER A 369      20.433   3.622 -25.630  1.00  0.00           O  
ATOM      5  CB  SER A 369      21.458   6.062 -27.731  1.00  0.00           C  
ATOM      6  OG  SER A 369      21.283   6.610 -26.431  1.00  0.00           O  
ATOM      7  H1  SER A 369      21.681   3.229 -29.238  1.00  0.00           H  
ATOM      8  H2  SER A 369      21.143   4.766 -29.723  1.00  0.00           H  
ATOM      9  H3  SER A 369      20.049   3.655 -29.047  1.00  0.00           H  
ATOM     10  HA  SER A 369      22.252   4.115 -27.304  1.00  0.00           H  
ATOM     11  HB2 SER A 369      22.438   6.324 -28.096  1.00  0.00           H  
ATOM     12  HB3 SER A 369      20.709   6.457 -28.404  1.00  0.00           H  
ATOM     13  HG  SER A 369      21.541   7.533 -26.461  1.00  0.00           H  
ATOM     14  N   ALA A 370      18.962   4.452 -27.120  1.00  0.00           N  
ATOM     15  CA  ALA A 370      17.793   4.139 -26.300  1.00  0.00           C  
ATOM     16  C   ALA A 370      16.572   3.897 -27.183  1.00  0.00           C  
ATOM     17  O   ALA A 370      16.467   4.451 -28.277  1.00  0.00           O  
ATOM     18  CB  ALA A 370      17.509   5.295 -25.337  1.00  0.00           C  
ATOM     19  H   ALA A 370      18.835   4.883 -27.991  1.00  0.00           H  
ATOM     20  HA  ALA A 370      17.990   3.246 -25.724  1.00  0.00           H  
ATOM     21  HB1 ALA A 370      17.027   6.101 -25.871  1.00  0.00           H  
ATOM     22  HB2 ALA A 370      18.438   5.647 -24.914  1.00  0.00           H  
ATOM     23  HB3 ALA A 370      16.861   4.951 -24.544  1.00  0.00           H  
ATOM     24  N   ASP A 371      15.650   3.065 -26.700  1.00  0.00           N  
ATOM     25  CA  ASP A 371      14.434   2.750 -27.451  1.00  0.00           C  
ATOM     26  C   ASP A 371      13.244   2.578 -26.511  1.00  0.00           C  
ATOM     27  O   ASP A 371      13.139   1.573 -25.809  1.00  0.00           O  
ATOM     28  CB  ASP A 371      14.638   1.462 -28.251  1.00  0.00           C  
ATOM     29  CG  ASP A 371      13.389   1.157 -29.072  1.00  0.00           C  
ATOM     30  OD1 ASP A 371      12.406   1.859 -28.901  1.00  0.00           O  
ATOM     31  OD2 ASP A 371      13.434   0.225 -29.858  1.00  0.00           O  
ATOM     32  H   ASP A 371      15.790   2.653 -25.822  1.00  0.00           H  
ATOM     33  HA  ASP A 371      14.221   3.556 -28.141  1.00  0.00           H  
ATOM     34  HB2 ASP A 371      15.482   1.582 -28.915  1.00  0.00           H  
ATOM     35  HB3 ASP A 371      14.828   0.644 -27.573  1.00  0.00           H  
ATOM     36  N   ASP A 372      12.347   3.561 -26.510  1.00  0.00           N  
ATOM     37  CA  ASP A 372      11.160   3.507 -25.662  1.00  0.00           C  
ATOM     38  C   ASP A 372      11.538   3.318 -24.196  1.00  0.00           C  
ATOM     39  O   ASP A 372      10.849   2.619 -23.455  1.00  0.00           O  
ATOM     40  CB  ASP A 372      10.251   2.358 -26.107  1.00  0.00           C  
ATOM     41  CG  ASP A 372       9.605   2.694 -27.448  1.00  0.00           C  
ATOM     42  OD1 ASP A 372       9.669   3.846 -27.842  1.00  0.00           O  
ATOM     43  OD2 ASP A 372       9.055   1.793 -28.060  1.00  0.00           O  
ATOM     44  H   ASP A 372      12.482   4.336 -27.096  1.00  0.00           H  
ATOM     45  HA  ASP A 372      10.617   4.435 -25.765  1.00  0.00           H  
ATOM     46  HB2 ASP A 372      10.834   1.455 -26.208  1.00  0.00           H  
ATOM     47  HB3 ASP A 372       9.479   2.206 -25.368  1.00  0.00           H  
ATOM     48  N   ASP A 373      12.636   3.943 -23.782  1.00  0.00           N  
ATOM     49  CA  ASP A 373      13.090   3.828 -22.400  1.00  0.00           C  
ATOM     50  C   ASP A 373      12.070   4.429 -21.435  1.00  0.00           C  
ATOM     51  O   ASP A 373      11.837   3.891 -20.356  1.00  0.00           O  
ATOM     52  CB  ASP A 373      14.436   4.533 -22.228  1.00  0.00           C  
ATOM     53  CG  ASP A 373      14.880   4.458 -20.770  1.00  0.00           C  
ATOM     54  OD1 ASP A 373      14.271   3.709 -20.024  1.00  0.00           O  
ATOM     55  OD2 ASP A 373      15.823   5.150 -20.423  1.00  0.00           O  
ATOM     56  H   ASP A 373      13.149   4.487 -24.415  1.00  0.00           H  
ATOM     57  HA  ASP A 373      13.216   2.783 -22.163  1.00  0.00           H  
ATOM     58  HB2 ASP A 373      15.175   4.052 -22.852  1.00  0.00           H  
ATOM     59  HB3 ASP A 373      14.340   5.568 -22.519  1.00  0.00           H  
ATOM     60  N   ASN A 374      11.471   5.548 -21.823  1.00  0.00           N  
ATOM     61  CA  ASN A 374      10.485   6.210 -20.972  1.00  0.00           C  
ATOM     62  C   ASN A 374       9.256   5.325 -20.768  1.00  0.00           C  
ATOM     63  O   ASN A 374       8.694   5.270 -19.673  1.00  0.00           O  
ATOM     64  CB  ASN A 374      10.061   7.539 -21.597  1.00  0.00           C  
ATOM     65  CG  ASN A 374      11.204   8.544 -21.499  1.00  0.00           C  
ATOM     66  OD1 ASN A 374      12.093   8.395 -20.660  1.00  0.00           O  
ATOM     67  ND2 ASN A 374      11.237   9.563 -22.313  1.00  0.00           N  
ATOM     68  H   ASN A 374      11.697   5.941 -22.692  1.00  0.00           H  
ATOM     69  HA  ASN A 374      10.932   6.408 -20.009  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       9.808   7.384 -22.634  1.00  0.00           H  
ATOM     71  HB3 ASN A 374       9.201   7.924 -21.070  1.00  0.00           H  
ATOM     72 HD21 ASN A 374      10.530   9.678 -22.983  1.00  0.00           H  
ATOM     73 HD22 ASN A 374      11.970  10.212 -22.257  1.00  0.00           H  
ATOM     74  N   PHE A 375       8.839   4.641 -21.829  1.00  0.00           N  
ATOM     75  CA  PHE A 375       7.670   3.770 -21.755  1.00  0.00           C  
ATOM     76  C   PHE A 375       7.871   2.683 -20.702  1.00  0.00           C  
ATOM     77  O   PHE A 375       6.972   2.404 -19.908  1.00  0.00           O  
ATOM     78  CB  PHE A 375       7.413   3.123 -23.118  1.00  0.00           C  
ATOM     79  CG  PHE A 375       6.130   2.324 -23.065  1.00  0.00           C  
ATOM     80  CD1 PHE A 375       4.907   2.981 -22.886  1.00  0.00           C  
ATOM     81  CD2 PHE A 375       6.160   0.928 -23.198  1.00  0.00           C  
ATOM     82  CE1 PHE A 375       3.716   2.246 -22.838  1.00  0.00           C  
ATOM     83  CE2 PHE A 375       4.969   0.194 -23.149  1.00  0.00           C  
ATOM     84  CZ  PHE A 375       3.747   0.853 -22.969  1.00  0.00           C  
ATOM     85  H   PHE A 375       9.322   4.728 -22.677  1.00  0.00           H  
ATOM     86  HA  PHE A 375       6.809   4.362 -21.484  1.00  0.00           H  
ATOM     87  HB2 PHE A 375       7.328   3.894 -23.870  1.00  0.00           H  
ATOM     88  HB3 PHE A 375       8.238   2.469 -23.364  1.00  0.00           H  
ATOM     89  HD1 PHE A 375       4.881   4.055 -22.784  1.00  0.00           H  
ATOM     90  HD2 PHE A 375       7.101   0.419 -23.337  1.00  0.00           H  
ATOM     91  HE1 PHE A 375       2.773   2.754 -22.700  1.00  0.00           H  
ATOM     92  HE2 PHE A 375       4.993  -0.881 -23.250  1.00  0.00           H  
ATOM     93  HZ  PHE A 375       2.828   0.285 -22.933  1.00  0.00           H  
ATOM     94  N   LEU A 376       9.055   2.073 -20.702  1.00  0.00           N  
ATOM     95  CA  LEU A 376       9.373   1.013 -19.740  1.00  0.00           C  
ATOM     96  C   LEU A 376      10.203   1.571 -18.586  1.00  0.00           C  
ATOM     97  O   LEU A 376      11.196   2.264 -18.800  1.00  0.00           O  
ATOM     98  CB  LEU A 376      10.150  -0.111 -20.448  1.00  0.00           C  
ATOM     99  CG  LEU A 376       9.175  -1.046 -21.197  1.00  0.00           C  
ATOM    100  CD1 LEU A 376       9.894  -1.719 -22.370  1.00  0.00           C  
ATOM    101  CD2 LEU A 376       8.664  -2.135 -20.245  1.00  0.00           C  
ATOM    102  H   LEU A 376       9.732   2.343 -21.359  1.00  0.00           H  
ATOM    103  HA  LEU A 376       8.455   0.607 -19.339  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      10.841   0.333 -21.154  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      10.710  -0.682 -19.719  1.00  0.00           H  
ATOM    106  HG  LEU A 376       8.336  -0.477 -21.573  1.00  0.00           H  
ATOM    107 HD11 LEU A 376       9.271  -2.505 -22.769  1.00  0.00           H  
ATOM    108 HD12 LEU A 376      10.828  -2.137 -22.028  1.00  0.00           H  
ATOM    109 HD13 LEU A 376      10.087  -0.986 -23.141  1.00  0.00           H  
ATOM    110 HD21 LEU A 376       7.995  -2.794 -20.778  1.00  0.00           H  
ATOM    111 HD22 LEU A 376       8.137  -1.680 -19.420  1.00  0.00           H  
ATOM    112 HD23 LEU A 376       9.501  -2.703 -19.868  1.00  0.00           H  
ATOM    113  N   VAL A 377       9.790   1.262 -17.361  1.00  0.00           N  
ATOM    114  CA  VAL A 377      10.505   1.739 -16.183  1.00  0.00           C  
ATOM    115  C   VAL A 377      10.527   3.265 -16.158  1.00  0.00           C  
ATOM    116  O   VAL A 377      11.593   3.881 -16.152  1.00  0.00           O  
ATOM    117  CB  VAL A 377      11.939   1.206 -16.191  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      12.565   1.396 -14.807  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      11.924  -0.284 -16.541  1.00  0.00           C  
ATOM    120  H   VAL A 377       8.993   0.704 -17.248  1.00  0.00           H  
ATOM    121  HA  VAL A 377      10.004   1.380 -15.298  1.00  0.00           H  
ATOM    122  HB  VAL A 377      12.521   1.744 -16.925  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      12.639   2.450 -14.587  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      13.552   0.955 -14.794  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      11.947   0.915 -14.063  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      11.630  -0.408 -17.574  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      11.218  -0.796 -15.903  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      12.909  -0.700 -16.394  1.00  0.00           H  
ATOM    129  N   PRO A 378       9.373   3.880 -16.147  1.00  0.00           N  
ATOM    130  CA  PRO A 378       9.251   5.367 -16.124  1.00  0.00           C  
ATOM    131  C   PRO A 378       9.638   5.954 -14.766  1.00  0.00           C  
ATOM    132  O   PRO A 378       9.713   5.238 -13.767  1.00  0.00           O  
ATOM    133  CB  PRO A 378       7.770   5.613 -16.451  1.00  0.00           C  
ATOM    134  CG  PRO A 378       7.061   4.382 -15.980  1.00  0.00           C  
ATOM    135  CD  PRO A 378       8.052   3.223 -16.149  1.00  0.00           C  
ATOM    136  HA  PRO A 378       9.866   5.799 -16.898  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       7.405   6.489 -15.928  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       7.635   5.731 -17.518  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       6.783   4.491 -14.939  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       6.181   4.200 -16.581  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       7.970   2.530 -15.322  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       7.891   2.715 -17.088  1.00  0.00           H  
ATOM    143  N   ILE A 379       9.888   7.259 -14.743  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.273   7.934 -13.509  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.151   7.830 -12.482  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.400   7.580 -11.303  1.00  0.00           O  
ATOM    147  CB  ILE A 379      10.585   9.407 -13.791  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      11.850   9.501 -14.647  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      10.814  10.148 -12.469  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      12.012  10.932 -15.164  1.00  0.00           C  
ATOM    151  H   ILE A 379       9.816   7.776 -15.572  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.157   7.459 -13.111  1.00  0.00           H  
ATOM    153  HB  ILE A 379       9.756   9.858 -14.318  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      12.710   9.233 -14.051  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      11.768   8.826 -15.486  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      11.281  11.102 -12.665  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      11.455   9.558 -11.832  1.00  0.00           H  
ATOM    158 HG23 ILE A 379       9.865  10.306 -11.977  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      12.006  11.618 -14.330  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      11.196  11.170 -15.831  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      12.948  11.020 -15.695  1.00  0.00           H  
ATOM    162  N   ALA A 380       7.915   8.020 -12.937  1.00  0.00           N  
ATOM    163  CA  ALA A 380       6.759   7.940 -12.049  1.00  0.00           C  
ATOM    164  C   ALA A 380       6.909   6.775 -11.063  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.261   6.752 -10.017  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.460   7.797 -12.863  1.00  0.00           C  
ATOM    167  H   ALA A 380       7.778   8.215 -13.887  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.705   8.858 -11.481  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       5.607   7.104 -13.678  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       5.181   8.761 -13.263  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       4.667   7.437 -12.222  1.00  0.00           H  
ATOM    172  N   VAL A 381       7.777   5.813 -11.397  1.00  0.00           N  
ATOM    173  CA  VAL A 381       8.004   4.665 -10.525  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.671   5.107  -9.219  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.295   4.654  -8.139  1.00  0.00           O  
ATOM    176  CB  VAL A 381       8.876   3.620 -11.245  1.00  0.00           C  
ATOM    177  CG1 VAL A 381       9.362   2.562 -10.246  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       8.047   2.928 -12.340  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.287   5.887 -12.231  1.00  0.00           H  
ATOM    180  HA  VAL A 381       7.050   4.216 -10.289  1.00  0.00           H  
ATOM    181  HB  VAL A 381       9.728   4.109 -11.695  1.00  0.00           H  
ATOM    182 HG11 VAL A 381      10.148   2.981  -9.634  1.00  0.00           H  
ATOM    183 HG12 VAL A 381       9.742   1.706 -10.783  1.00  0.00           H  
ATOM    184 HG13 VAL A 381       8.540   2.257  -9.617  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       7.399   2.190 -11.892  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       8.711   2.444 -13.040  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       7.449   3.658 -12.862  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.665   5.987  -9.328  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.376   6.471  -8.148  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.438   7.224  -7.212  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.526   7.088  -5.992  1.00  0.00           O  
ATOM    192  H   GLY A 382       9.927   6.312 -10.213  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.803   5.628  -7.620  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.170   7.134  -8.459  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.540   8.017  -7.788  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.592   8.782  -6.987  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.689   7.843  -6.194  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.372   8.102  -5.033  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.736   9.668  -7.894  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.513   8.086  -8.765  1.00  0.00           H  
ATOM    201  HA  ALA A 383       8.137   9.409  -6.299  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       6.322   9.071  -8.694  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       7.348  10.453  -8.311  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       5.934  10.105  -7.317  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.282   6.750  -6.828  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.418   5.774  -6.174  1.00  0.00           C  
ATOM    207  C   ALA A 384       6.141   5.117  -5.001  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.532   4.820  -3.974  1.00  0.00           O  
ATOM    209  CB  ALA A 384       4.991   4.699  -7.175  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.568   6.595  -7.753  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.537   6.277  -5.806  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       5.869   4.233  -7.598  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       4.409   5.152  -7.964  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       4.395   3.954  -6.671  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.438   4.879  -5.169  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.228   4.240  -4.123  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.239   5.111  -2.862  1.00  0.00           C  
ATOM    218  O   LEU A 385       8.060   4.618  -1.748  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.665   4.019  -4.633  1.00  0.00           C  
ATOM    220  CG  LEU A 385      10.308   2.813  -3.933  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      11.736   2.631  -4.453  1.00  0.00           C  
ATOM    222  CD2 LEU A 385      10.334   3.027  -2.413  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.868   5.128  -6.015  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.783   3.283  -3.886  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.641   3.839  -5.698  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.261   4.901  -4.437  1.00  0.00           H  
ATOM    227  HG  LEU A 385       9.735   1.927  -4.164  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      12.316   3.513  -4.226  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      11.714   2.478  -5.521  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      12.184   1.772  -3.976  1.00  0.00           H  
ATOM    231 HD21 LEU A 385      11.111   2.416  -1.973  1.00  0.00           H  
ATOM    232 HD22 LEU A 385       9.382   2.739  -1.996  1.00  0.00           H  
ATOM    233 HD23 LEU A 385      10.526   4.066  -2.193  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.442   6.413  -3.048  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.470   7.340  -1.920  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.113   7.386  -1.225  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.036   7.484  -0.001  1.00  0.00           O  
ATOM    238  CB  ALA A 386       8.841   8.745  -2.403  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.574   6.755  -3.956  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.216   7.008  -1.212  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       9.091   9.363  -1.554  1.00  0.00           H  
ATOM    242  HB2 ALA A 386       8.004   9.177  -2.930  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       9.691   8.685  -3.067  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.045   7.317  -2.014  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.695   7.358  -1.459  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.453   6.195  -0.504  1.00  0.00           C  
ATOM    247  O   GLY A 387       3.944   6.383   0.600  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.167   7.243  -2.983  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       4.557   8.288  -0.930  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       3.981   7.300  -2.266  1.00  0.00           H  
ATOM    251  N   VAL A 388       4.819   4.995  -0.935  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.632   3.806  -0.111  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.538   3.833   1.119  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.121   3.457   2.214  1.00  0.00           O  
ATOM    255  CB  VAL A 388       4.919   2.544  -0.926  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       4.764   1.316  -0.025  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       3.928   2.450  -2.089  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.219   4.904  -1.825  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.606   3.775   0.219  1.00  0.00           H  
ATOM    260  HB  VAL A 388       5.928   2.585  -1.310  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       5.592   1.268   0.665  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       4.749   0.424  -0.634  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       3.838   1.392   0.527  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       2.927   2.624  -1.725  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       3.986   1.466  -2.531  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       4.175   3.194  -2.833  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.787   4.251   0.931  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.743   4.282   2.037  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.239   5.207   3.153  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.343   4.876   4.335  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.123   4.747   1.515  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.256   4.096   2.323  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.597   4.662   1.854  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      10.070   4.380   3.819  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.076   4.520   0.034  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.835   3.279   2.433  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.224   4.466   0.477  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       9.208   5.821   1.599  1.00  0.00           H  
ATOM    279  HG  LEU A 389      10.243   3.029   2.155  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      12.386   4.295   2.493  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      11.570   5.741   1.901  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      11.785   4.351   0.836  1.00  0.00           H  
ATOM    283 HD21 LEU A 389      11.014   4.253   4.332  1.00  0.00           H  
ATOM    284 HD22 LEU A 389       9.348   3.692   4.227  1.00  0.00           H  
ATOM    285 HD23 LEU A 389       9.720   5.393   3.956  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.674   6.353   2.779  1.00  0.00           N  
ATOM    287  CA  ILE A 390       6.146   7.291   3.766  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.957   6.678   4.502  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.826   6.821   5.718  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.728   8.600   3.081  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.981   9.328   2.555  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       5.001   9.501   4.087  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       6.586  10.525   1.678  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.592   6.567   1.827  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.918   7.505   4.489  1.00  0.00           H  
ATOM    296  HB  ILE A 390       5.063   8.368   2.260  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.568   9.684   3.390  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       7.575   8.640   1.969  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       4.942  10.506   3.695  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       5.545   9.511   5.020  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       4.005   9.122   4.256  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       7.401  11.233   1.656  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       5.707  11.006   2.085  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       6.381  10.189   0.673  1.00  0.00           H  
ATOM    305  N   LEU A 391       4.089   6.003   3.754  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.905   5.380   4.338  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.308   4.343   5.387  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.692   4.247   6.448  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.082   4.706   3.228  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.234   5.757   2.480  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.938   5.268   1.058  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.097   5.972   3.212  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.242   5.932   2.789  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.306   6.142   4.806  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.758   4.225   2.536  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.430   3.960   3.662  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.773   6.694   2.431  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       1.835   5.331   0.462  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.169   5.885   0.618  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       0.600   4.243   1.094  1.00  0.00           H  
ATOM    321 HD21 LEU A 391       0.090   6.333   4.211  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.632   5.035   3.264  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.691   6.694   2.674  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.347   3.574   5.082  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.834   2.548   6.002  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.356   3.183   7.291  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.138   2.661   8.384  1.00  0.00           O  
ATOM    328  CB  VAL A 392       5.945   1.732   5.337  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.554   0.763   6.354  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.357   0.937   4.169  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.798   3.699   4.222  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.017   1.886   6.248  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.711   2.400   4.971  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       5.764   0.276   6.906  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       7.186   1.310   7.038  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       7.143   0.019   5.837  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       4.772   0.115   4.551  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       6.159   0.553   3.555  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       4.728   1.583   3.574  1.00  0.00           H  
ATOM    340  N   LEU A 393       6.051   4.307   7.152  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.608   4.999   8.316  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.488   5.424   9.266  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.619   5.309  10.485  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.407   6.240   7.859  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.874   5.862   7.541  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.458   6.852   6.530  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.708   5.918   8.827  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.190   4.678   6.254  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.269   4.324   8.839  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.940   6.644   6.970  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.391   6.994   8.636  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.919   4.863   7.131  1.00  0.00           H  
ATOM    353 HD11 LEU A 393       8.874   6.824   5.621  1.00  0.00           H  
ATOM    354 HD12 LEU A 393      10.480   6.580   6.309  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       9.432   7.849   6.945  1.00  0.00           H  
ATOM    356 HD21 LEU A 393       9.844   6.948   9.122  1.00  0.00           H  
ATOM    357 HD22 LEU A 393      10.671   5.464   8.651  1.00  0.00           H  
ATOM    358 HD23 LEU A 393       9.198   5.384   9.614  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.393   5.914   8.701  1.00  0.00           N  
ATOM    360  CA  LEU A 394       3.259   6.349   9.507  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.681   5.178  10.294  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.331   5.317  11.465  1.00  0.00           O  
ATOM    363  CB  LEU A 394       2.179   6.951   8.598  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.952   7.414   9.427  1.00  0.00           C  
ATOM    365  CD1 LEU A 394       0.440   8.759   8.895  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.180   6.375   9.325  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.345   5.982   7.724  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.595   7.109  10.203  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.605   7.790   8.066  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.872   6.202   7.887  1.00  0.00           H  
ATOM    371  HG  LEU A 394       1.235   7.533  10.459  1.00  0.00           H  
ATOM    372 HD11 LEU A 394       0.380   8.720   7.816  1.00  0.00           H  
ATOM    373 HD12 LEU A 394       1.121   9.544   9.188  1.00  0.00           H  
ATOM    374 HD13 LEU A 394      -0.539   8.959   9.303  1.00  0.00           H  
ATOM    375 HD21 LEU A 394      -0.902   6.550  10.109  1.00  0.00           H  
ATOM    376 HD22 LEU A 394       0.228   5.382   9.428  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -0.665   6.463   8.364  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.582   4.020   9.646  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.047   2.837  10.308  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.860   2.524  11.562  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.302   2.328  12.642  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.092   1.639   9.358  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.875   3.962   8.712  1.00  0.00           H  
ATOM    384  HA  ALA A 395       1.021   3.024  10.590  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       1.399   1.799   8.544  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       1.817   0.743   9.894  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       3.091   1.531   8.963  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.180   2.492  11.412  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.063   2.220  12.541  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.945   3.328  13.581  1.00  0.00           C  
ATOM    391  O   TYR A 396       5.026   3.079  14.784  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.512   2.109  12.066  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.414   1.865  13.253  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       7.510   0.581  13.806  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.152   2.920  13.803  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       8.344   0.353  14.906  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       8.987   2.691  14.904  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       9.082   1.408  15.457  1.00  0.00           C  
ATOM    399  OH  TYR A 396       9.904   1.183  16.542  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.568   2.667  10.530  1.00  0.00           H  
ATOM    401  HA  TYR A 396       4.771   1.284  12.994  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.600   1.285  11.371  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.802   3.026  11.576  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       6.941  -0.233  13.382  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       8.079   3.909  13.378  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       8.419  -0.637  15.333  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.556   3.505  15.328  1.00  0.00           H  
ATOM    408  HH  TYR A 396       9.700   0.314  16.894  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.764   4.556  13.104  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.647   5.704  13.994  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.496   5.491  14.974  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.638   5.726  16.174  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.401   6.975  13.173  1.00  0.00           C  
ATOM    414  CG  PHE A 397       4.542   8.192  14.058  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       3.513   8.545  14.939  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.706   8.966  13.994  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       3.650   9.673  15.757  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       5.842  10.095  14.810  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       4.814  10.448  15.692  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.715   4.692  12.134  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.567   5.816  14.548  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       5.120   7.027  12.369  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.404   6.951  12.760  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       2.615   7.947  14.988  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       6.497   8.692  13.311  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       2.857   9.946  16.437  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.741  10.691  14.761  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       4.920  11.319  16.323  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.357   5.033  14.457  1.00  0.00           N  
ATOM    430  CA  ILE A 398       1.194   4.779  15.296  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.482   3.647  16.284  1.00  0.00           C  
ATOM    432  O   ILE A 398       1.116   3.727  17.456  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.025   4.434  14.429  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.445   5.671  13.632  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.188   3.997  15.326  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.451   5.264  12.552  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.304   4.851  13.496  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.974   5.676  15.858  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.221   3.634  13.747  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -0.900   6.390  14.297  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.424   6.109  13.165  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -1.284   4.686  16.151  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -0.994   3.004  15.706  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -2.102   3.990  14.752  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -0.930   4.779  11.740  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -1.956   6.144  12.181  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -2.177   4.583  12.972  1.00  0.00           H  
ATOM    448  N   GLY A 399       2.136   2.591  15.802  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.460   1.451  16.650  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.383   1.865  17.789  1.00  0.00           C  
ATOM    451  O   GLY A 399       3.308   1.319  18.890  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.408   2.577  14.862  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.546   1.047  17.062  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       2.948   0.693  16.057  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.253   2.832  17.518  1.00  0.00           N  
ATOM    456  CA  LEU A 400       5.184   3.308  18.534  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.420   3.896  19.715  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.767   3.658  20.872  1.00  0.00           O  
ATOM    459  CB  LEU A 400       6.117   4.371  17.933  1.00  0.00           C  
ATOM    460  CG  LEU A 400       7.042   4.949  19.017  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       7.835   3.820  19.692  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       8.013   5.938  18.364  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.267   3.232  16.625  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.775   2.474  18.877  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.717   3.921  17.157  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.527   5.170  17.508  1.00  0.00           H  
ATOM    467  HG  LEU A 400       6.453   5.466  19.759  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       8.107   3.075  18.957  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       7.226   3.363  20.458  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       8.731   4.222  20.143  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       8.751   5.394  17.793  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       8.507   6.517  19.132  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       7.466   6.600  17.710  1.00  0.00           H  
ATOM    474  N   LYS A 401       3.375   4.666  19.416  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.563   5.289  20.461  1.00  0.00           C  
ATOM    476  C   LYS A 401       1.308   4.465  20.719  1.00  0.00           C  
ATOM    477  O   LYS A 401       0.815   3.776  19.826  1.00  0.00           O  
ATOM    478  CB  LYS A 401       2.166   6.702  20.035  1.00  0.00           C  
ATOM    479  CG  LYS A 401       3.418   7.576  19.947  1.00  0.00           C  
ATOM    480  CD  LYS A 401       3.024   8.994  19.532  1.00  0.00           C  
ATOM    481  CE  LYS A 401       4.275   9.868  19.448  1.00  0.00           C  
ATOM    482  NZ  LYS A 401       3.887  11.253  19.057  1.00  0.00           N  
ATOM    483  H   LYS A 401       3.145   4.820  18.477  1.00  0.00           H  
ATOM    484  HA  LYS A 401       3.135   5.350  21.376  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       1.681   6.666  19.070  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       1.488   7.121  20.764  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       3.905   7.605  20.911  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       4.094   7.164  19.213  1.00  0.00           H  
ATOM    489  HD2 LYS A 401       2.537   8.964  18.567  1.00  0.00           H  
ATOM    490  HD3 LYS A 401       2.346   9.408  20.264  1.00  0.00           H  
ATOM    491  HE2 LYS A 401       4.765   9.890  20.409  1.00  0.00           H  
ATOM    492  HE3 LYS A 401       4.949   9.461  18.709  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401       2.889  11.266  18.770  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401       4.482  11.568  18.262  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401       4.022  11.892  19.866  1.00  0.00           H  
ATOM    496  N   HIS A 402       0.803   4.541  21.948  1.00  0.00           N  
ATOM    497  CA  HIS A 402      -0.397   3.802  22.334  1.00  0.00           C  
ATOM    498  C   HIS A 402      -0.110   2.304  22.402  1.00  0.00           C  
ATOM    499  O   HIS A 402      -0.610   1.608  23.286  1.00  0.00           O  
ATOM    500  CB  HIS A 402      -1.527   4.069  21.327  1.00  0.00           C  
ATOM    501  CG  HIS A 402      -2.856   3.746  21.955  1.00  0.00           C  
ATOM    502  ND1 HIS A 402      -3.446   4.574  22.897  1.00  0.00           N  
ATOM    503  CD2 HIS A 402      -3.719   2.692  21.789  1.00  0.00           C  
ATOM    504  CE1 HIS A 402      -4.613   4.009  23.260  1.00  0.00           C  
ATOM    505  NE2 HIS A 402      -4.827   2.860  22.614  1.00  0.00           N  
ATOM    506  H   HIS A 402       1.248   5.107  22.612  1.00  0.00           H  
ATOM    507  HA  HIS A 402      -0.709   4.140  23.311  1.00  0.00           H  
ATOM    508  HB2 HIS A 402      -1.511   5.108  21.037  1.00  0.00           H  
ATOM    509  HB3 HIS A 402      -1.390   3.451  20.452  1.00  0.00           H  
ATOM    510  HD1 HIS A 402      -3.081   5.417  23.238  1.00  0.00           H  
ATOM    511  HD2 HIS A 402      -3.561   1.859  21.121  1.00  0.00           H  
ATOM    512  HE1 HIS A 402      -5.292   4.434  23.984  1.00  0.00           H  
ATOM    513  HE2 HIS A 402      -5.599   2.263  22.703  1.00  0.00           H  
ATOM    514  N   HIS A 403       0.698   1.812  21.462  1.00  0.00           N  
ATOM    515  CA  HIS A 403       1.053   0.391  21.418  1.00  0.00           C  
ATOM    516  C   HIS A 403       2.546   0.207  21.667  1.00  0.00           C  
ATOM    517  O   HIS A 403       3.361   1.033  21.255  1.00  0.00           O  
ATOM    518  CB  HIS A 403       0.691  -0.188  20.049  1.00  0.00           C  
ATOM    519  CG  HIS A 403      -0.799  -0.128  19.857  1.00  0.00           C  
ATOM    520  ND1 HIS A 403      -1.662  -1.020  20.476  1.00  0.00           N  
ATOM    521  CD2 HIS A 403      -1.596   0.712  19.119  1.00  0.00           C  
ATOM    522  CE1 HIS A 403      -2.914  -0.698  20.103  1.00  0.00           C  
ATOM    523  NE2 HIS A 403      -2.930   0.350  19.277  1.00  0.00           N  
ATOM    524  H   HIS A 403       1.065   2.415  20.785  1.00  0.00           H  
ATOM    525  HA  HIS A 403       0.504  -0.148  22.178  1.00  0.00           H  
ATOM    526  HB2 HIS A 403       1.177   0.386  19.276  1.00  0.00           H  
ATOM    527  HB3 HIS A 403       1.019  -1.216  19.995  1.00  0.00           H  
ATOM    528  HD1 HIS A 403      -1.405  -1.751  21.076  1.00  0.00           H  
ATOM    529  HD2 HIS A 403      -1.241   1.530  18.508  1.00  0.00           H  
ATOM    530  HE1 HIS A 403      -3.797  -1.225  20.432  1.00  0.00           H  
ATOM    531  HE2 HIS A 403      -3.714   0.773  18.867  1.00  0.00           H  
ATOM    532  N   HIS A 404       2.898  -0.885  22.345  1.00  0.00           N  
ATOM    533  CA  HIS A 404       4.298  -1.179  22.651  1.00  0.00           C  
ATOM    534  C   HIS A 404       4.849  -2.215  21.676  1.00  0.00           C  
ATOM    535  O   HIS A 404       4.223  -3.245  21.430  1.00  0.00           O  
ATOM    536  CB  HIS A 404       4.413  -1.715  24.080  1.00  0.00           C  
ATOM    537  CG  HIS A 404       3.981  -0.649  25.049  1.00  0.00           C  
ATOM    538  ND1 HIS A 404       4.821   0.384  25.436  1.00  0.00           N  
ATOM    539  CD2 HIS A 404       2.799  -0.441  25.716  1.00  0.00           C  
ATOM    540  CE1 HIS A 404       4.138   1.159  26.299  1.00  0.00           C  
ATOM    541  NE2 HIS A 404       2.901   0.701  26.505  1.00  0.00           N  
ATOM    542  H   HIS A 404       2.202  -1.505  22.647  1.00  0.00           H  
ATOM    543  HA  HIS A 404       4.886  -0.275  22.572  1.00  0.00           H  
ATOM    544  HB2 HIS A 404       3.780  -2.582  24.192  1.00  0.00           H  
ATOM    545  HB3 HIS A 404       5.439  -1.989  24.281  1.00  0.00           H  
ATOM    546  HD1 HIS A 404       5.743   0.524  25.136  1.00  0.00           H  
ATOM    547  HD2 HIS A 404       1.923  -1.068  25.639  1.00  0.00           H  
ATOM    548  HE1 HIS A 404       4.543   2.044  26.769  1.00  0.00           H  
ATOM    549  HE2 HIS A 404       2.212   1.086  27.087  1.00  0.00           H  
ATOM    550  N   ALA A 405       6.023  -1.932  21.121  1.00  0.00           N  
ATOM    551  CA  ALA A 405       6.648  -2.844  20.170  1.00  0.00           C  
ATOM    552  C   ALA A 405       7.284  -4.025  20.897  1.00  0.00           C  
ATOM    553  O   ALA A 405       7.656  -5.021  20.276  1.00  0.00           O  
ATOM    554  CB  ALA A 405       7.715  -2.104  19.363  1.00  0.00           C  
ATOM    555  H   ALA A 405       6.477  -1.094  21.353  1.00  0.00           H  
ATOM    556  HA  ALA A 405       5.893  -3.215  19.493  1.00  0.00           H  
ATOM    557  HB1 ALA A 405       7.247  -1.334  18.768  1.00  0.00           H  
ATOM    558  HB2 ALA A 405       8.223  -2.801  18.713  1.00  0.00           H  
ATOM    559  HB3 ALA A 405       8.429  -1.654  20.037  1.00  0.00           H  
ATOM    560  N   GLY A 406       7.405  -3.907  22.215  1.00  0.00           N  
ATOM    561  CA  GLY A 406       7.996  -4.972  23.017  1.00  0.00           C  
ATOM    562  C   GLY A 406       7.144  -6.234  22.963  1.00  0.00           C  
ATOM    563  O   GLY A 406       7.667  -7.345  22.883  1.00  0.00           O  
ATOM    564  H   GLY A 406       7.090  -3.091  22.656  1.00  0.00           H  
ATOM    565  HA2 GLY A 406       8.984  -5.193  22.637  1.00  0.00           H  
ATOM    566  HA3 GLY A 406       8.075  -4.644  24.041  1.00  0.00           H  
ATOM    567  N   TYR A 407       5.824  -6.057  23.008  1.00  0.00           N  
ATOM    568  CA  TYR A 407       4.903  -7.191  22.963  1.00  0.00           C  
ATOM    569  C   TYR A 407       4.558  -7.542  21.520  1.00  0.00           C  
ATOM    570  O   TYR A 407       4.149  -6.679  20.743  1.00  0.00           O  
ATOM    571  CB  TYR A 407       3.621  -6.854  23.726  1.00  0.00           C  
ATOM    572  CG  TYR A 407       2.673  -8.029  23.661  1.00  0.00           C  
ATOM    573  CD1 TYR A 407       2.902  -9.158  24.458  1.00  0.00           C  
ATOM    574  CD2 TYR A 407       1.565  -7.993  22.803  1.00  0.00           C  
ATOM    575  CE1 TYR A 407       2.026 -10.248  24.398  1.00  0.00           C  
ATOM    576  CE2 TYR A 407       0.688  -9.083  22.744  1.00  0.00           C  
ATOM    577  CZ  TYR A 407       0.919 -10.210  23.540  1.00  0.00           C  
ATOM    578  OH  TYR A 407       0.055 -11.286  23.481  1.00  0.00           O  
ATOM    579  H   TYR A 407       5.463  -5.148  23.069  1.00  0.00           H  
ATOM    580  HA  TYR A 407       5.370  -8.047  23.429  1.00  0.00           H  
ATOM    581  HB2 TYR A 407       3.862  -6.643  24.758  1.00  0.00           H  
ATOM    582  HB3 TYR A 407       3.153  -5.987  23.281  1.00  0.00           H  
ATOM    583  HD1 TYR A 407       3.755  -9.187  25.119  1.00  0.00           H  
ATOM    584  HD2 TYR A 407       1.387  -7.123  22.188  1.00  0.00           H  
ATOM    585  HE1 TYR A 407       2.203 -11.117  25.013  1.00  0.00           H  
ATOM    586  HE2 TYR A 407      -0.165  -9.054  22.083  1.00  0.00           H  
ATOM    587  HH  TYR A 407       0.194 -11.731  22.642  1.00  0.00           H  
ATOM    588  N   GLU A 408       4.719  -8.817  21.167  1.00  0.00           N  
ATOM    589  CA  GLU A 408       4.416  -9.282  19.810  1.00  0.00           C  
ATOM    590  C   GLU A 408       3.631 -10.588  19.858  1.00  0.00           C  
ATOM    591  O   GLU A 408       3.835 -11.416  20.747  1.00  0.00           O  
ATOM    592  CB  GLU A 408       5.710  -9.481  19.010  1.00  0.00           C  
ATOM    593  CG  GLU A 408       6.285  -8.119  18.596  1.00  0.00           C  
ATOM    594  CD  GLU A 408       7.609  -8.314  17.865  1.00  0.00           C  
ATOM    595  OE1 GLU A 408       7.999  -9.455  17.681  1.00  0.00           O  
ATOM    596  OE2 GLU A 408       8.214  -7.318  17.502  1.00  0.00           O  
ATOM    597  H   GLU A 408       5.040  -9.464  21.836  1.00  0.00           H  
ATOM    598  HA  GLU A 408       3.810  -8.540  19.305  1.00  0.00           H  
ATOM    599  HB2 GLU A 408       6.431 -10.005  19.621  1.00  0.00           H  
ATOM    600  HB3 GLU A 408       5.499 -10.063  18.125  1.00  0.00           H  
ATOM    601  HG2 GLU A 408       5.586  -7.621  17.938  1.00  0.00           H  
ATOM    602  HG3 GLU A 408       6.449  -7.508  19.470  1.00  0.00           H  
ATOM    603  N   GLN A 409       2.729 -10.764  18.894  1.00  0.00           N  
ATOM    604  CA  GLN A 409       1.899 -11.971  18.819  1.00  0.00           C  
ATOM    605  C   GLN A 409       1.938 -12.560  17.412  1.00  0.00           C  
ATOM    606  O   GLN A 409       2.042 -11.828  16.427  1.00  0.00           O  
ATOM    607  CB  GLN A 409       0.449 -11.641  19.199  1.00  0.00           C  
ATOM    608  CG  GLN A 409      -0.104 -10.534  18.289  1.00  0.00           C  
ATOM    609  CD  GLN A 409       0.614  -9.214  18.557  1.00  0.00           C  
ATOM    610  OE1 GLN A 409       0.625  -8.731  19.690  1.00  0.00           O  
ATOM    611  NE2 GLN A 409       1.217  -8.599  17.576  1.00  0.00           N  
ATOM    612  H   GLN A 409       2.613 -10.064  18.217  1.00  0.00           H  
ATOM    613  HA  GLN A 409       2.277 -12.710  19.513  1.00  0.00           H  
ATOM    614  HB2 GLN A 409      -0.158 -12.528  19.092  1.00  0.00           H  
ATOM    615  HB3 GLN A 409       0.415 -11.308  20.226  1.00  0.00           H  
ATOM    616  HG2 GLN A 409       0.036 -10.814  17.255  1.00  0.00           H  
ATOM    617  HG3 GLN A 409      -1.159 -10.410  18.483  1.00  0.00           H  
ATOM    618 HE21 GLN A 409       1.207  -8.987  16.676  1.00  0.00           H  
ATOM    619 HE22 GLN A 409       1.681  -7.752  17.739  1.00  0.00           H  
ATOM    620  N   PHE A 410       1.858 -13.884  17.327  1.00  0.00           N  
ATOM    621  CA  PHE A 410       1.885 -14.560  16.035  1.00  0.00           C  
ATOM    622  C   PHE A 410       1.352 -15.983  16.163  1.00  0.00           C  
ATOM    623  O   PHE A 410       0.497 -16.348  15.372  1.00  0.00           O  
ATOM    624  CB  PHE A 410       3.316 -14.595  15.492  1.00  0.00           C  
ATOM    625  CG  PHE A 410       4.196 -15.371  16.442  1.00  0.00           C  
ATOM    626  CD1 PHE A 410       4.338 -16.756  16.293  1.00  0.00           C  
ATOM    627  CD2 PHE A 410       4.871 -14.706  17.472  1.00  0.00           C  
ATOM    628  CE1 PHE A 410       5.154 -17.475  17.175  1.00  0.00           C  
ATOM    629  CE2 PHE A 410       5.687 -15.424  18.353  1.00  0.00           C  
ATOM    630  CZ  PHE A 410       5.829 -16.809  18.204  1.00  0.00           C  
ATOM    631  OXT PHE A 410       1.805 -16.686  17.051  1.00  0.00           O  
ATOM    632  H   PHE A 410       1.778 -14.415  18.146  1.00  0.00           H  
ATOM    633  HA  PHE A 410       1.264 -14.014  15.340  1.00  0.00           H  
ATOM    634  HB2 PHE A 410       3.321 -15.074  14.523  1.00  0.00           H  
ATOM    635  HB3 PHE A 410       3.691 -13.588  15.397  1.00  0.00           H  
ATOM    636  HD1 PHE A 410       3.818 -17.269  15.499  1.00  0.00           H  
ATOM    637  HD2 PHE A 410       4.763 -13.637  17.587  1.00  0.00           H  
ATOM    638  HE1 PHE A 410       5.263 -18.543  17.060  1.00  0.00           H  
ATOM    639  HE2 PHE A 410       6.208 -14.911  19.148  1.00  0.00           H  
ATOM    640  HZ  PHE A 410       6.459 -17.364  18.884  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 369       8.111  -0.320 -30.832  1.00  0.00           N  
ATOM      2  CA  SER A 369       7.377  -0.113 -32.112  1.00  0.00           C  
ATOM      3  C   SER A 369       5.911  -0.479 -31.919  1.00  0.00           C  
ATOM      4  O   SER A 369       5.528  -1.642 -32.048  1.00  0.00           O  
ATOM      5  CB  SER A 369       7.995  -0.993 -33.199  1.00  0.00           C  
ATOM      6  OG  SER A 369       7.836  -2.360 -32.844  1.00  0.00           O  
ATOM      7  H1  SER A 369       8.179   0.582 -30.321  1.00  0.00           H  
ATOM      8  H2  SER A 369       9.067  -0.677 -31.035  1.00  0.00           H  
ATOM      9  H3  SER A 369       7.599  -1.010 -30.247  1.00  0.00           H  
ATOM     10  HA  SER A 369       7.452   0.923 -32.405  1.00  0.00           H  
ATOM     11  HB2 SER A 369       7.501  -0.811 -34.138  1.00  0.00           H  
ATOM     12  HB3 SER A 369       9.047  -0.756 -33.298  1.00  0.00           H  
ATOM     13  HG  SER A 369       8.633  -2.644 -32.390  1.00  0.00           H  
ATOM     14  N   ALA A 370       5.096   0.522 -31.608  1.00  0.00           N  
ATOM     15  CA  ALA A 370       3.672   0.294 -31.400  1.00  0.00           C  
ATOM     16  C   ALA A 370       2.901   1.605 -31.476  1.00  0.00           C  
ATOM     17  O   ALA A 370       3.457   2.681 -31.250  1.00  0.00           O  
ATOM     18  CB  ALA A 370       3.438  -0.359 -30.036  1.00  0.00           C  
ATOM     19  H   ALA A 370       5.457   1.429 -31.519  1.00  0.00           H  
ATOM     20  HA  ALA A 370       3.309  -0.369 -32.169  1.00  0.00           H  
ATOM     21  HB1 ALA A 370       2.385  -0.570 -29.917  1.00  0.00           H  
ATOM     22  HB2 ALA A 370       3.762   0.313 -29.255  1.00  0.00           H  
ATOM     23  HB3 ALA A 370       3.999  -1.279 -29.977  1.00  0.00           H  
ATOM     24  N   ASP A 371       1.617   1.504 -31.800  1.00  0.00           N  
ATOM     25  CA  ASP A 371       0.769   2.690 -31.912  1.00  0.00           C  
ATOM     26  C   ASP A 371       0.687   3.414 -30.572  1.00  0.00           C  
ATOM     27  O   ASP A 371       0.746   4.641 -30.514  1.00  0.00           O  
ATOM     28  CB  ASP A 371      -0.645   2.307 -32.367  1.00  0.00           C  
ATOM     29  CG  ASP A 371      -0.604   1.802 -33.805  1.00  0.00           C  
ATOM     30  OD1 ASP A 371       0.373   2.081 -34.480  1.00  0.00           O  
ATOM     31  OD2 ASP A 371      -1.545   1.138 -34.207  1.00  0.00           O  
ATOM     32  H   ASP A 371       1.239   0.617 -31.974  1.00  0.00           H  
ATOM     33  HA  ASP A 371       1.200   3.359 -32.644  1.00  0.00           H  
ATOM     34  HB2 ASP A 371      -1.049   1.541 -31.720  1.00  0.00           H  
ATOM     35  HB3 ASP A 371      -1.281   3.178 -32.319  1.00  0.00           H  
ATOM     36  N   ASP A 372       0.549   2.642 -29.495  1.00  0.00           N  
ATOM     37  CA  ASP A 372       0.457   3.215 -28.154  1.00  0.00           C  
ATOM     38  C   ASP A 372       1.850   3.435 -27.571  1.00  0.00           C  
ATOM     39  O   ASP A 372       2.566   2.481 -27.271  1.00  0.00           O  
ATOM     40  CB  ASP A 372      -0.332   2.276 -27.240  1.00  0.00           C  
ATOM     41  CG  ASP A 372      -0.471   2.892 -25.852  1.00  0.00           C  
ATOM     42  OD1 ASP A 372       0.124   3.934 -25.627  1.00  0.00           O  
ATOM     43  OD2 ASP A 372      -1.166   2.313 -25.034  1.00  0.00           O  
ATOM     44  H   ASP A 372       0.507   1.669 -29.605  1.00  0.00           H  
ATOM     45  HA  ASP A 372      -0.057   4.163 -28.206  1.00  0.00           H  
ATOM     46  HB2 ASP A 372      -1.316   2.111 -27.659  1.00  0.00           H  
ATOM     47  HB3 ASP A 372       0.186   1.332 -27.162  1.00  0.00           H  
ATOM     48  N   ASP A 373       2.225   4.701 -27.413  1.00  0.00           N  
ATOM     49  CA  ASP A 373       3.533   5.037 -26.864  1.00  0.00           C  
ATOM     50  C   ASP A 373       3.627   4.603 -25.405  1.00  0.00           C  
ATOM     51  O   ASP A 373       2.698   4.813 -24.625  1.00  0.00           O  
ATOM     52  CB  ASP A 373       3.770   6.545 -26.966  1.00  0.00           C  
ATOM     53  CG  ASP A 373       5.178   6.886 -26.490  1.00  0.00           C  
ATOM     54  OD1 ASP A 373       5.843   5.995 -25.987  1.00  0.00           O  
ATOM     55  OD2 ASP A 373       5.571   8.031 -26.636  1.00  0.00           O  
ATOM     56  H   ASP A 373       1.611   5.420 -27.669  1.00  0.00           H  
ATOM     57  HA  ASP A 373       4.294   4.526 -27.433  1.00  0.00           H  
ATOM     58  HB2 ASP A 373       3.652   6.859 -27.993  1.00  0.00           H  
ATOM     59  HB3 ASP A 373       3.050   7.063 -26.349  1.00  0.00           H  
ATOM     60  N   ASN A 374       4.755   4.000 -25.040  1.00  0.00           N  
ATOM     61  CA  ASN A 374       4.961   3.543 -23.669  1.00  0.00           C  
ATOM     62  C   ASN A 374       6.453   3.466 -23.357  1.00  0.00           C  
ATOM     63  O   ASN A 374       7.286   3.532 -24.260  1.00  0.00           O  
ATOM     64  CB  ASN A 374       4.324   2.164 -23.482  1.00  0.00           C  
ATOM     65  CG  ASN A 374       4.908   1.178 -24.487  1.00  0.00           C  
ATOM     66  OD1 ASN A 374       5.892   1.485 -25.159  1.00  0.00           O  
ATOM     67  ND2 ASN A 374       4.359   0.003 -24.626  1.00  0.00           N  
ATOM     68  H   ASN A 374       5.463   3.862 -25.705  1.00  0.00           H  
ATOM     69  HA  ASN A 374       4.495   4.240 -22.988  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       4.515   1.812 -22.479  1.00  0.00           H  
ATOM     71  HB3 ASN A 374       3.257   2.239 -23.636  1.00  0.00           H  
ATOM     72 HD21 ASN A 374       3.577  -0.240 -24.088  1.00  0.00           H  
ATOM     73 HD22 ASN A 374       4.729  -0.638 -25.269  1.00  0.00           H  
ATOM     74  N   PHE A 375       6.785   3.322 -22.075  1.00  0.00           N  
ATOM     75  CA  PHE A 375       8.178   3.231 -21.654  1.00  0.00           C  
ATOM     76  C   PHE A 375       8.307   2.291 -20.459  1.00  0.00           C  
ATOM     77  O   PHE A 375       7.689   2.510 -19.417  1.00  0.00           O  
ATOM     78  CB  PHE A 375       8.694   4.619 -21.274  1.00  0.00           C  
ATOM     79  CG  PHE A 375      10.195   4.572 -21.130  1.00  0.00           C  
ATOM     80  CD1 PHE A 375      11.010   4.687 -22.262  1.00  0.00           C  
ATOM     81  CD2 PHE A 375      10.771   4.411 -19.865  1.00  0.00           C  
ATOM     82  CE1 PHE A 375      12.402   4.639 -22.129  1.00  0.00           C  
ATOM     83  CE2 PHE A 375      12.164   4.365 -19.732  1.00  0.00           C  
ATOM     84  CZ  PHE A 375      12.980   4.479 -20.864  1.00  0.00           C  
ATOM     85  H   PHE A 375       6.081   3.268 -21.400  1.00  0.00           H  
ATOM     86  HA  PHE A 375       8.775   2.846 -22.470  1.00  0.00           H  
ATOM     87  HB2 PHE A 375       8.428   5.326 -22.047  1.00  0.00           H  
ATOM     88  HB3 PHE A 375       8.253   4.924 -20.338  1.00  0.00           H  
ATOM     89  HD1 PHE A 375      10.565   4.811 -23.238  1.00  0.00           H  
ATOM     90  HD2 PHE A 375      10.142   4.323 -18.992  1.00  0.00           H  
ATOM     91  HE1 PHE A 375      13.031   4.728 -23.003  1.00  0.00           H  
ATOM     92  HE2 PHE A 375      12.609   4.240 -18.756  1.00  0.00           H  
ATOM     93  HZ  PHE A 375      14.054   4.443 -20.763  1.00  0.00           H  
ATOM     94  N   LEU A 376       9.115   1.249 -20.615  1.00  0.00           N  
ATOM     95  CA  LEU A 376       9.320   0.283 -19.544  1.00  0.00           C  
ATOM     96  C   LEU A 376      10.174   0.898 -18.440  1.00  0.00           C  
ATOM     97  O   LEU A 376      11.135   1.618 -18.712  1.00  0.00           O  
ATOM     98  CB  LEU A 376      10.011  -0.970 -20.096  1.00  0.00           C  
ATOM     99  CG  LEU A 376       8.992  -1.840 -20.841  1.00  0.00           C  
ATOM    100  CD1 LEU A 376       8.410  -1.058 -22.024  1.00  0.00           C  
ATOM    101  CD2 LEU A 376       9.690  -3.105 -21.352  1.00  0.00           C  
ATOM    102  H   LEU A 376       9.579   1.128 -21.466  1.00  0.00           H  
ATOM    103  HA  LEU A 376       8.362   0.005 -19.130  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      10.798  -0.675 -20.776  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      10.434  -1.539 -19.282  1.00  0.00           H  
ATOM    106  HG  LEU A 376       8.195  -2.115 -20.167  1.00  0.00           H  
ATOM    107 HD11 LEU A 376       7.666  -0.364 -21.664  1.00  0.00           H  
ATOM    108 HD12 LEU A 376       7.952  -1.744 -22.721  1.00  0.00           H  
ATOM    109 HD13 LEU A 376       9.199  -0.513 -22.522  1.00  0.00           H  
ATOM    110 HD21 LEU A 376       9.014  -3.659 -21.986  1.00  0.00           H  
ATOM    111 HD22 LEU A 376       9.981  -3.719 -20.513  1.00  0.00           H  
ATOM    112 HD23 LEU A 376      10.569  -2.831 -21.917  1.00  0.00           H  
ATOM    113  N   VAL A 377       9.811   0.612 -17.195  1.00  0.00           N  
ATOM    114  CA  VAL A 377      10.544   1.146 -16.054  1.00  0.00           C  
ATOM    115  C   VAL A 377      10.484   2.673 -16.043  1.00  0.00           C  
ATOM    116  O   VAL A 377      11.515   3.344 -16.042  1.00  0.00           O  
ATOM    117  CB  VAL A 377      12.002   0.683 -16.107  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      12.657   0.892 -14.739  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      12.051  -0.805 -16.475  1.00  0.00           C  
ATOM    120  H   VAL A 377       9.035   0.038 -17.040  1.00  0.00           H  
ATOM    121  HA  VAL A 377      10.094   0.772 -15.147  1.00  0.00           H  
ATOM    122  HB  VAL A 377      12.536   1.257 -16.852  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      12.100   0.354 -13.987  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      12.662   1.945 -14.499  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      13.674   0.525 -14.765  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      13.029  -1.203 -16.245  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      11.857  -0.920 -17.531  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      11.302  -1.341 -15.910  1.00  0.00           H  
ATOM    129  N   PRO A 378       9.295   3.227 -16.034  1.00  0.00           N  
ATOM    130  CA  PRO A 378       9.095   4.706 -16.020  1.00  0.00           C  
ATOM    131  C   PRO A 378       9.555   5.335 -14.703  1.00  0.00           C  
ATOM    132  O   PRO A 378       9.690   4.651 -13.687  1.00  0.00           O  
ATOM    133  CB  PRO A 378       7.580   4.883 -16.241  1.00  0.00           C  
ATOM    134  CG  PRO A 378       6.959   3.587 -15.814  1.00  0.00           C  
ATOM    135  CD  PRO A 378       8.014   2.497 -16.039  1.00  0.00           C  
ATOM    136  HA  PRO A 378       9.629   5.155 -16.839  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       7.202   5.700 -15.641  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       7.373   5.064 -17.286  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       6.683   3.634 -14.767  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       6.083   3.376 -16.413  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       7.986   1.770 -15.237  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       7.867   2.014 -16.993  1.00  0.00           H  
ATOM    143  N   ILE A 379       9.796   6.643 -14.737  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.242   7.365 -13.551  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.157   7.349 -12.483  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.442   7.159 -11.300  1.00  0.00           O  
ATOM    147  CB  ILE A 379      10.598   8.808 -13.909  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      11.614   8.817 -15.063  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      11.187   9.513 -12.683  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      12.869   8.004 -14.703  1.00  0.00           C  
ATOM    151  H   ILE A 379       9.666   7.133 -15.576  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.121   6.876 -13.159  1.00  0.00           H  
ATOM    153  HB  ILE A 379       9.701   9.327 -14.218  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      11.153   8.387 -15.940  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      11.899   9.836 -15.275  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      11.504  10.508 -12.959  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      12.033   8.952 -12.319  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      10.436   9.577 -11.909  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      12.697   6.958 -14.914  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      13.103   8.124 -13.658  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      13.701   8.352 -15.294  1.00  0.00           H  
ATOM    162  N   ALA A 380       7.909   7.549 -12.908  1.00  0.00           N  
ATOM    163  CA  ALA A 380       6.781   7.552 -11.981  1.00  0.00           C  
ATOM    164  C   ALA A 380       6.940   6.437 -10.940  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.334   6.484  -9.869  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.451   7.384 -12.742  1.00  0.00           C  
ATOM    167  H   ALA A 380       7.745   7.696 -13.864  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.764   8.500 -11.465  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       5.567   6.664 -13.538  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       5.158   8.334 -13.164  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       4.682   7.045 -12.061  1.00  0.00           H  
ATOM    172  N   VAL A 381       7.771   5.439 -11.254  1.00  0.00           N  
ATOM    173  CA  VAL A 381       8.005   4.333 -10.333  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.721   4.827  -9.077  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.374   4.440  -7.961  1.00  0.00           O  
ATOM    176  CB  VAL A 381       8.835   3.239 -11.029  1.00  0.00           C  
ATOM    177  CG1 VAL A 381       9.359   2.236  -9.995  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       7.954   2.499 -12.050  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.250   5.455 -12.110  1.00  0.00           H  
ATOM    180  HA  VAL A 381       7.054   3.915 -10.045  1.00  0.00           H  
ATOM    181  HB  VAL A 381       9.670   3.693 -11.540  1.00  0.00           H  
ATOM    182 HG11 VAL A 381      10.198   2.669  -9.470  1.00  0.00           H  
ATOM    183 HG12 VAL A 381       9.676   1.332 -10.495  1.00  0.00           H  
ATOM    184 HG13 VAL A 381       8.576   2.003  -9.289  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       8.586   1.977 -12.754  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       7.338   3.206 -12.579  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       7.323   1.788 -11.538  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.728   5.673  -9.264  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.484   6.193  -8.134  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.591   7.002  -7.204  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.701   6.901  -5.983  1.00  0.00           O  
ATOM    192  H   GLY A 382       9.970   5.945 -10.174  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.912   5.366  -7.584  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.278   6.826  -8.500  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.707   7.801  -7.788  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.800   8.621  -6.996  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.874   7.741  -6.166  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.586   8.043  -5.008  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.968   9.514  -7.918  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.664   7.839  -8.766  1.00  0.00           H  
ATOM    201  HA  ALA A 383       8.379   9.246  -6.334  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       6.159   9.956  -7.355  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       6.562   8.920  -8.724  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       7.594  10.294  -8.324  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.413   6.650  -6.766  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.523   5.730  -6.072  1.00  0.00           C  
ATOM    207  C   ALA A 384       6.240   5.073  -4.901  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.638   4.816  -3.859  1.00  0.00           O  
ATOM    209  CB  ALA A 384       5.029   4.650  -7.037  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.680   6.459  -7.690  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.673   6.279  -5.700  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       5.866   4.247  -7.587  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       4.319   5.081  -7.728  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       4.551   3.859  -6.477  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.524   4.785  -5.084  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.303   4.137  -4.037  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.359   5.028  -2.795  1.00  0.00           C  
ATOM    218  O   LEU A 385       8.175   4.560  -1.672  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.728   3.854  -4.553  1.00  0.00           C  
ATOM    220  CG  LEU A 385      10.320   2.623  -3.850  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      11.739   2.368  -4.374  1.00  0.00           C  
ATOM    222  CD2 LEU A 385      10.352   2.837  -2.329  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.950   5.002  -5.941  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.826   3.201  -3.776  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.686   3.669  -5.616  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.360   4.712  -4.368  1.00  0.00           H  
ATOM    227  HG  LEU A 385       9.704   1.765  -4.077  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      11.718   2.302  -5.452  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      12.111   1.438  -3.967  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      12.388   3.177  -4.074  1.00  0.00           H  
ATOM    231 HD21 LEU A 385      10.598   3.865  -2.109  1.00  0.00           H  
ATOM    232 HD22 LEU A 385      11.093   2.188  -1.886  1.00  0.00           H  
ATOM    233 HD23 LEU A 385       9.384   2.600  -1.915  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.603   6.317  -3.006  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.674   7.258  -1.896  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.338   7.335  -1.167  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.293   7.462   0.057  1.00  0.00           O  
ATOM    238  CB  ALA A 386       9.061   8.645  -2.411  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.735   6.640  -3.922  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.431   6.922  -1.203  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       9.162   9.323  -1.577  1.00  0.00           H  
ATOM    242  HB2 ALA A 386       8.294   9.008  -3.079  1.00  0.00           H  
ATOM    243  HB3 ALA A 386      10.001   8.582  -2.939  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.252   7.254  -1.925  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.918   7.315  -1.340  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.691   6.152  -0.379  1.00  0.00           C  
ATOM    247  O   GLY A 387       4.063   6.311   0.668  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.348   7.153  -2.896  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       4.807   8.248  -0.805  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       4.183   7.268  -2.129  1.00  0.00           H  
ATOM    251  N   VAL A 388       5.207   4.985  -0.744  1.00  0.00           N  
ATOM    252  CA  VAL A 388       5.058   3.798   0.089  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.792   3.979   1.409  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.288   3.610   2.470  1.00  0.00           O  
ATOM    255  CB  VAL A 388       5.608   2.570  -0.636  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       5.510   1.352   0.287  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.788   2.321  -1.905  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.700   4.919  -1.588  1.00  0.00           H  
ATOM    259  HA  VAL A 388       4.010   3.642   0.292  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.642   2.740  -0.898  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       4.538   1.337   0.763  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       6.279   1.411   1.044  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       5.642   0.450  -0.291  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       4.622   3.258  -2.417  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       3.837   1.884  -1.640  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       5.327   1.647  -2.555  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.987   4.542   1.332  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.790   4.761   2.523  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.048   5.659   3.506  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.130   5.467   4.718  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.135   5.406   2.146  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.084   5.453   3.383  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.242   4.459   3.206  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      10.669   6.866   3.559  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.338   4.811   0.457  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.978   3.807   2.995  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.589   4.832   1.353  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       8.958   6.408   1.787  1.00  0.00           H  
ATOM    279  HG  LEU A 389       9.533   5.188   4.277  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      11.753   4.331   4.148  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      11.935   4.837   2.469  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      10.854   3.506   2.875  1.00  0.00           H  
ATOM    283 HD21 LEU A 389      11.351   6.871   4.396  1.00  0.00           H  
ATOM    284 HD22 LEU A 389       9.869   7.568   3.745  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      11.197   7.154   2.661  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.321   6.641   2.980  1.00  0.00           N  
ATOM    287  CA  ILE A 390       5.572   7.556   3.831  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.480   6.806   4.582  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.258   7.037   5.771  1.00  0.00           O  
ATOM    290  CB  ILE A 390       4.959   8.675   2.981  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.081   9.566   2.411  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       3.992   9.514   3.821  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       6.886  10.274   3.524  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.277   6.748   2.004  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.248   7.991   4.546  1.00  0.00           H  
ATOM    296  HB  ILE A 390       4.412   8.231   2.162  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       6.752   8.951   1.832  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       5.642  10.311   1.763  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       3.755  10.424   3.290  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       4.452   9.758   4.766  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       3.084   8.953   3.995  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       7.195  11.247   3.172  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       7.760   9.691   3.765  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       6.287  10.392   4.409  1.00  0.00           H  
ATOM    305  N   LEU A 391       3.796   5.916   3.878  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.723   5.146   4.486  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.258   4.285   5.629  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.636   4.179   6.686  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.071   4.253   3.420  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.079   5.079   2.573  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.938   4.454   1.181  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.299   5.093   3.251  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.012   5.778   2.931  1.00  0.00           H  
ATOM    314  HA  LEU A 391       1.984   5.827   4.875  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.846   3.850   2.781  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.547   3.438   3.899  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.440   6.093   2.474  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       0.672   3.412   1.278  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       1.875   4.539   0.651  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       0.166   4.972   0.631  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.783   4.139   3.100  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.902   5.875   2.818  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.183   5.275   4.306  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.413   3.676   5.405  1.00  0.00           N  
ATOM    325  CA  VAL A 392       5.028   2.824   6.415  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.417   3.637   7.643  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.249   3.189   8.777  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.267   2.136   5.841  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.959   1.333   6.945  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.844   1.195   4.712  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.861   3.800   4.544  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.317   2.067   6.709  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.948   2.882   5.457  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       7.666   0.647   6.504  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       6.218   0.777   7.503  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       7.477   2.007   7.611  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       5.157   1.707   4.055  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       5.360   0.326   5.133  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       6.715   0.887   4.153  1.00  0.00           H  
ATOM    340  N   LEU A 393       5.947   4.830   7.408  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.372   5.696   8.503  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.184   6.050   9.386  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.294   6.081  10.612  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.015   6.981   7.941  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.525   6.765   7.683  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.006   7.711   6.577  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.312   7.058   8.970  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.053   5.134   6.480  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.100   5.167   9.101  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.524   7.236   7.013  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       6.884   7.794   8.642  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.706   5.744   7.383  1.00  0.00           H  
ATOM    353 HD11 LEU A 393      10.073   7.599   6.447  1.00  0.00           H  
ATOM    354 HD12 LEU A 393       8.781   8.732   6.850  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       8.503   7.468   5.652  1.00  0.00           H  
ATOM    356 HD21 LEU A 393       8.826   6.580   9.806  1.00  0.00           H  
ATOM    357 HD22 LEU A 393       9.345   8.124   9.135  1.00  0.00           H  
ATOM    358 HD23 LEU A 393      10.317   6.675   8.870  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.053   6.316   8.764  1.00  0.00           N  
ATOM    360  CA  LEU A 394       2.865   6.664   9.521  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.464   5.511  10.432  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.115   5.718  11.593  1.00  0.00           O  
ATOM    363  CB  LEU A 394       1.720   6.984   8.559  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.435   7.357   9.343  1.00  0.00           C  
ATOM    365  CD1 LEU A 394      -0.258   8.557   8.684  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.544   6.168   9.368  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.012   6.279   7.785  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.072   7.537  10.122  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.022   7.808   7.928  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.534   6.119   7.948  1.00  0.00           H  
ATOM    371  HG  LEU A 394       0.695   7.622  10.356  1.00  0.00           H  
ATOM    372 HD11 LEU A 394      -1.210   8.728   9.162  1.00  0.00           H  
ATOM    373 HD12 LEU A 394      -0.412   8.355   7.633  1.00  0.00           H  
ATOM    374 HD13 LEU A 394       0.363   9.434   8.793  1.00  0.00           H  
ATOM    375 HD21 LEU A 394      -0.003   5.255   9.567  1.00  0.00           H  
ATOM    376 HD22 LEU A 394      -1.040   6.088   8.411  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -1.281   6.326  10.143  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.522   4.297   9.896  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.164   3.115  10.668  1.00  0.00           C  
ATOM    380  C   ALA A 395       3.110   2.938  11.853  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.698   2.495  12.926  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.221   1.870   9.778  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.811   4.194   8.964  1.00  0.00           H  
ATOM    384  HA  ALA A 395       1.157   3.231  11.038  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       1.731   1.048  10.278  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       3.251   1.613   9.586  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       1.719   2.074   8.843  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.377   3.278  11.649  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.378   3.146  12.704  1.00  0.00           C  
ATOM    390  C   TYR A 396       5.008   4.018  13.902  1.00  0.00           C  
ATOM    391  O   TYR A 396       5.125   3.594  15.051  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.764   3.554  12.165  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.458   2.359  11.540  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       6.739   1.471  10.731  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.820   2.135  11.784  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       7.379   0.364  10.166  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       9.460   1.028  11.217  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       8.739   0.142  10.410  1.00  0.00           C  
ATOM    399  OH  TYR A 396       9.368  -0.951   9.855  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.648   3.620  10.771  1.00  0.00           H  
ATOM    401  HA  TYR A 396       5.411   2.115  13.026  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.643   4.325  11.416  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       7.375   3.936  12.972  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       5.691   1.640  10.541  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       9.376   2.821  12.407  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       6.824  -0.321   9.543  1.00  0.00           H  
ATOM    407  HE2 TYR A 396      10.509   0.856  11.406  1.00  0.00           H  
ATOM    408  HH  TYR A 396       9.261  -0.901   8.902  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.564   5.235  13.624  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.182   6.156  14.687  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.020   5.584  15.494  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.039   5.598  16.726  1.00  0.00           O  
ATOM    413  CB  PHE A 397       3.789   7.526  14.091  1.00  0.00           C  
ATOM    414  CG  PHE A 397       5.032   8.357  13.821  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       5.849   8.745  14.891  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.374   8.734  12.512  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       7.000   9.506  14.655  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       6.527   9.493  12.278  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       7.340   9.879  13.349  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.488   5.514  12.691  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.026   6.286  15.346  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       3.252   7.371  13.164  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.152   8.057  14.785  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       5.588   8.464  15.900  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       4.747   8.445  11.683  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       7.626   9.804  15.481  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.791   9.781  11.271  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       8.230  10.462  13.170  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.015   5.078  14.792  1.00  0.00           N  
ATOM    430  CA  ILE A 398       0.852   4.502  15.453  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.230   3.210  16.172  1.00  0.00           C  
ATOM    432  O   ILE A 398       0.782   2.959  17.291  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.268   4.243  14.439  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.563   5.535  13.658  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.528   3.771  15.168  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -0.925   6.689  14.605  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.058   5.088  13.813  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.495   5.206  16.187  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.040   3.475  13.745  1.00  0.00           H  
ATOM    440 HG12 ILE A 398       0.312   5.808  13.089  1.00  0.00           H  
ATOM    441 HG13 ILE A 398      -1.384   5.360  12.980  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -2.337   3.674  14.460  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -1.796   4.492  15.926  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -1.338   2.815  15.631  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -1.508   7.421  14.067  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -0.021   7.153  14.971  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -1.498   6.319  15.439  1.00  0.00           H  
ATOM    448  N   GLY A 399       2.053   2.392  15.526  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.477   1.136  16.118  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.278   1.382  17.384  1.00  0.00           C  
ATOM    451  O   GLY A 399       3.249   0.580  18.317  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.388   2.640  14.638  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.607   0.541  16.355  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       3.093   0.603  15.412  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.007   2.489  17.406  1.00  0.00           N  
ATOM    456  CA  LEU A 400       4.830   2.817  18.559  1.00  0.00           C  
ATOM    457  C   LEU A 400       3.957   3.016  19.793  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.298   2.562  20.886  1.00  0.00           O  
ATOM    459  CB  LEU A 400       5.648   4.093  18.274  1.00  0.00           C  
ATOM    460  CG  LEU A 400       7.011   4.039  18.995  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       6.794   3.792  20.496  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       7.895   2.916  18.387  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.000   3.091  16.629  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.505   1.993  18.743  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       5.809   4.182  17.213  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.105   4.961  18.618  1.00  0.00           H  
ATOM    467  HG  LEU A 400       7.510   4.991  18.869  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       7.669   4.106  21.044  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       6.625   2.740  20.672  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       5.938   4.358  20.835  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       8.910   3.273  18.297  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       7.531   2.645  17.406  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       7.880   2.041  19.021  1.00  0.00           H  
ATOM    474  N   LYS A 401       2.833   3.694  19.614  1.00  0.00           N  
ATOM    475  CA  LYS A 401       1.930   3.943  20.724  1.00  0.00           C  
ATOM    476  C   LYS A 401       1.430   2.627  21.310  1.00  0.00           C  
ATOM    477  O   LYS A 401       1.333   2.478  22.528  1.00  0.00           O  
ATOM    478  CB  LYS A 401       0.746   4.786  20.251  1.00  0.00           C  
ATOM    479  CG  LYS A 401       1.234   6.188  19.883  1.00  0.00           C  
ATOM    480  CD  LYS A 401       0.052   7.021  19.387  1.00  0.00           C  
ATOM    481  CE  LYS A 401       0.542   8.407  18.965  1.00  0.00           C  
ATOM    482  NZ  LYS A 401       1.005   9.157  20.166  1.00  0.00           N  
ATOM    483  H   LYS A 401       2.608   4.035  18.721  1.00  0.00           H  
ATOM    484  HA  LYS A 401       2.461   4.486  21.489  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       0.297   4.322  19.385  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       0.016   4.857  21.043  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       1.671   6.658  20.753  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       1.977   6.118  19.102  1.00  0.00           H  
ATOM    489  HD2 LYS A 401      -0.407   6.528  18.543  1.00  0.00           H  
ATOM    490  HD3 LYS A 401      -0.672   7.125  20.182  1.00  0.00           H  
ATOM    491  HE2 LYS A 401       1.361   8.302  18.269  1.00  0.00           H  
ATOM    492  HE3 LYS A 401      -0.265   8.945  18.492  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401       1.627   8.551  20.736  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401       0.180   9.441  20.734  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401       1.528  10.004  19.867  1.00  0.00           H  
ATOM    496  N   HIS A 402       1.119   1.675  20.437  1.00  0.00           N  
ATOM    497  CA  HIS A 402       0.635   0.372  20.877  1.00  0.00           C  
ATOM    498  C   HIS A 402       1.806  -0.555  21.184  1.00  0.00           C  
ATOM    499  O   HIS A 402       2.813  -0.554  20.476  1.00  0.00           O  
ATOM    500  CB  HIS A 402      -0.242  -0.250  19.790  1.00  0.00           C  
ATOM    501  CG  HIS A 402      -1.449   0.618  19.564  1.00  0.00           C  
ATOM    502  ND1 HIS A 402      -2.489   0.691  20.477  1.00  0.00           N  
ATOM    503  CD2 HIS A 402      -1.797   1.456  18.534  1.00  0.00           C  
ATOM    504  CE1 HIS A 402      -3.403   1.545  19.984  1.00  0.00           C  
ATOM    505  NE2 HIS A 402      -3.031   2.040  18.801  1.00  0.00           N  
ATOM    506  H   HIS A 402       1.220   1.850  19.479  1.00  0.00           H  
ATOM    507  HA  HIS A 402       0.042   0.496  21.772  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       0.323  -0.327  18.873  1.00  0.00           H  
ATOM    509  HB3 HIS A 402      -0.559  -1.234  20.102  1.00  0.00           H  
ATOM    510  HD1 HIS A 402      -2.545   0.210  21.329  1.00  0.00           H  
ATOM    511  HD2 HIS A 402      -1.202   1.634  17.650  1.00  0.00           H  
ATOM    512  HE1 HIS A 402      -4.327   1.800  20.484  1.00  0.00           H  
ATOM    513  HE2 HIS A 402      -3.522   2.677  18.240  1.00  0.00           H  
ATOM    514  N   HIS A 403       1.668  -1.344  22.244  1.00  0.00           N  
ATOM    515  CA  HIS A 403       2.724  -2.271  22.634  1.00  0.00           C  
ATOM    516  C   HIS A 403       2.808  -3.430  21.647  1.00  0.00           C  
ATOM    517  O   HIS A 403       1.787  -3.938  21.182  1.00  0.00           O  
ATOM    518  CB  HIS A 403       2.448  -2.814  24.038  1.00  0.00           C  
ATOM    519  CG  HIS A 403       2.445  -1.678  25.024  1.00  0.00           C  
ATOM    520  ND1 HIS A 403       3.613  -1.071  25.456  1.00  0.00           N  
ATOM    521  CD2 HIS A 403       1.422  -1.030  25.672  1.00  0.00           C  
ATOM    522  CE1 HIS A 403       3.269  -0.103  26.326  1.00  0.00           C  
ATOM    523  NE2 HIS A 403       1.945  -0.036  26.493  1.00  0.00           N  
ATOM    524  H   HIS A 403       0.844  -1.302  22.771  1.00  0.00           H  
ATOM    525  HA  HIS A 403       3.667  -1.746  22.642  1.00  0.00           H  
ATOM    526  HB2 HIS A 403       1.486  -3.305  24.050  1.00  0.00           H  
ATOM    527  HB3 HIS A 403       3.217  -3.522  24.307  1.00  0.00           H  
ATOM    528  HD1 HIS A 403       4.524  -1.304  25.179  1.00  0.00           H  
ATOM    529  HD2 HIS A 403       0.372  -1.257  25.561  1.00  0.00           H  
ATOM    530  HE1 HIS A 403       3.976   0.541  26.827  1.00  0.00           H  
ATOM    531  HE2 HIS A 403       1.449   0.582  27.071  1.00  0.00           H  
ATOM    532  N   HIS A 404       4.031  -3.844  21.331  1.00  0.00           N  
ATOM    533  CA  HIS A 404       4.236  -4.946  20.396  1.00  0.00           C  
ATOM    534  C   HIS A 404       3.944  -6.282  21.072  1.00  0.00           C  
ATOM    535  O   HIS A 404       4.244  -6.471  22.251  1.00  0.00           O  
ATOM    536  CB  HIS A 404       5.677  -4.936  19.883  1.00  0.00           C  
ATOM    537  CG  HIS A 404       5.881  -3.750  18.982  1.00  0.00           C  
ATOM    538  ND1 HIS A 404       6.175  -2.488  19.475  1.00  0.00           N  
ATOM    539  CD2 HIS A 404       5.840  -3.618  17.616  1.00  0.00           C  
ATOM    540  CE1 HIS A 404       6.297  -1.658  18.421  1.00  0.00           C  
ATOM    541  NE2 HIS A 404       6.103  -2.298  17.264  1.00  0.00           N  
ATOM    542  H   HIS A 404       4.808  -3.402  21.732  1.00  0.00           H  
ATOM    543  HA  HIS A 404       3.566  -4.822  19.558  1.00  0.00           H  
ATOM    544  HB2 HIS A 404       6.357  -4.874  20.720  1.00  0.00           H  
ATOM    545  HB3 HIS A 404       5.868  -5.844  19.331  1.00  0.00           H  
ATOM    546  HD1 HIS A 404       6.275  -2.243  20.419  1.00  0.00           H  
ATOM    547  HD2 HIS A 404       5.634  -4.418  16.919  1.00  0.00           H  
ATOM    548  HE1 HIS A 404       6.525  -0.607  18.502  1.00  0.00           H  
ATOM    549  HE2 HIS A 404       6.138  -1.917  16.362  1.00  0.00           H  
ATOM    550  N   ALA A 405       3.355  -7.204  20.318  1.00  0.00           N  
ATOM    551  CA  ALA A 405       3.027  -8.519  20.854  1.00  0.00           C  
ATOM    552  C   ALA A 405       4.275  -9.391  20.935  1.00  0.00           C  
ATOM    553  O   ALA A 405       4.270 -10.444  21.571  1.00  0.00           O  
ATOM    554  CB  ALA A 405       1.985  -9.200  19.965  1.00  0.00           C  
ATOM    555  H   ALA A 405       3.138  -6.996  19.384  1.00  0.00           H  
ATOM    556  HA  ALA A 405       2.616  -8.401  21.846  1.00  0.00           H  
ATOM    557  HB1 ALA A 405       2.440  -9.472  19.024  1.00  0.00           H  
ATOM    558  HB2 ALA A 405       1.166  -8.521  19.785  1.00  0.00           H  
ATOM    559  HB3 ALA A 405       1.617 -10.087  20.457  1.00  0.00           H  
ATOM    560  N   GLY A 406       5.344  -8.943  20.284  1.00  0.00           N  
ATOM    561  CA  GLY A 406       6.597  -9.691  20.286  1.00  0.00           C  
ATOM    562  C   GLY A 406       7.175  -9.791  21.696  1.00  0.00           C  
ATOM    563  O   GLY A 406       7.738 -10.818  22.073  1.00  0.00           O  
ATOM    564  H   GLY A 406       5.290  -8.097  19.793  1.00  0.00           H  
ATOM    565  HA2 GLY A 406       6.414 -10.685  19.904  1.00  0.00           H  
ATOM    566  HA3 GLY A 406       7.309  -9.191  19.647  1.00  0.00           H  
ATOM    567  N   TYR A 407       7.028  -8.714  22.471  1.00  0.00           N  
ATOM    568  CA  TYR A 407       7.535  -8.678  23.846  1.00  0.00           C  
ATOM    569  C   TYR A 407       6.382  -8.570  24.837  1.00  0.00           C  
ATOM    570  O   TYR A 407       5.431  -7.816  24.620  1.00  0.00           O  
ATOM    571  CB  TYR A 407       8.478  -7.484  24.023  1.00  0.00           C  
ATOM    572  CG  TYR A 407       9.710  -7.690  23.173  1.00  0.00           C  
ATOM    573  CD1 TYR A 407      10.695  -8.596  23.582  1.00  0.00           C  
ATOM    574  CD2 TYR A 407       9.867  -6.979  21.976  1.00  0.00           C  
ATOM    575  CE1 TYR A 407      11.837  -8.791  22.797  1.00  0.00           C  
ATOM    576  CE2 TYR A 407      11.010  -7.174  21.191  1.00  0.00           C  
ATOM    577  CZ  TYR A 407      11.996  -8.080  21.601  1.00  0.00           C  
ATOM    578  OH  TYR A 407      13.122  -8.272  20.828  1.00  0.00           O  
ATOM    579  H   TYR A 407       6.568  -7.927  22.109  1.00  0.00           H  
ATOM    580  HA  TYR A 407       8.087  -9.586  24.053  1.00  0.00           H  
ATOM    581  HB2 TYR A 407       7.973  -6.579  23.716  1.00  0.00           H  
ATOM    582  HB3 TYR A 407       8.765  -7.403  25.060  1.00  0.00           H  
ATOM    583  HD1 TYR A 407      10.574  -9.146  24.504  1.00  0.00           H  
ATOM    584  HD2 TYR A 407       9.107  -6.278  21.659  1.00  0.00           H  
ATOM    585  HE1 TYR A 407      12.597  -9.491  23.113  1.00  0.00           H  
ATOM    586  HE2 TYR A 407      11.132  -6.626  20.269  1.00  0.00           H  
ATOM    587  HH  TYR A 407      13.644  -8.969  21.231  1.00  0.00           H  
ATOM    588  N   GLU A 408       6.474  -9.328  25.926  1.00  0.00           N  
ATOM    589  CA  GLU A 408       5.436  -9.316  26.953  1.00  0.00           C  
ATOM    590  C   GLU A 408       5.702  -8.202  27.960  1.00  0.00           C  
ATOM    591  O   GLU A 408       6.708  -8.220  28.669  1.00  0.00           O  
ATOM    592  CB  GLU A 408       5.412 -10.662  27.679  1.00  0.00           C  
ATOM    593  CG  GLU A 408       4.247 -10.691  28.669  1.00  0.00           C  
ATOM    594  CD  GLU A 408       4.183 -12.046  29.360  1.00  0.00           C  
ATOM    595  OE1 GLU A 408       5.128 -12.805  29.223  1.00  0.00           O  
ATOM    596  OE2 GLU A 408       3.190 -12.306  30.020  1.00  0.00           O  
ATOM    597  H   GLU A 408       7.256  -9.907  26.042  1.00  0.00           H  
ATOM    598  HA  GLU A 408       4.474  -9.153  26.490  1.00  0.00           H  
ATOM    599  HB2 GLU A 408       5.295 -11.458  26.957  1.00  0.00           H  
ATOM    600  HB3 GLU A 408       6.339 -10.796  28.214  1.00  0.00           H  
ATOM    601  HG2 GLU A 408       4.387  -9.918  29.412  1.00  0.00           H  
ATOM    602  HG3 GLU A 408       3.322 -10.515  28.141  1.00  0.00           H  
ATOM    603  N   GLN A 409       4.788  -7.235  28.023  1.00  0.00           N  
ATOM    604  CA  GLN A 409       4.925  -6.112  28.952  1.00  0.00           C  
ATOM    605  C   GLN A 409       3.631  -5.912  29.736  1.00  0.00           C  
ATOM    606  O   GLN A 409       2.543  -5.867  29.161  1.00  0.00           O  
ATOM    607  CB  GLN A 409       5.263  -4.832  28.173  1.00  0.00           C  
ATOM    608  CG  GLN A 409       6.441  -5.088  27.219  1.00  0.00           C  
ATOM    609  CD  GLN A 409       7.621  -5.659  27.997  1.00  0.00           C  
ATOM    610  OE1 GLN A 409       7.979  -5.135  29.052  1.00  0.00           O  
ATOM    611  NE2 GLN A 409       8.250  -6.709  27.542  1.00  0.00           N  
ATOM    612  H   GLN A 409       4.000  -7.280  27.438  1.00  0.00           H  
ATOM    613  HA  GLN A 409       5.722  -6.318  29.662  1.00  0.00           H  
ATOM    614  HB2 GLN A 409       4.400  -4.521  27.601  1.00  0.00           H  
ATOM    615  HB3 GLN A 409       5.531  -4.053  28.869  1.00  0.00           H  
ATOM    616  HG2 GLN A 409       6.144  -5.783  26.443  1.00  0.00           H  
ATOM    617  HG3 GLN A 409       6.738  -4.154  26.760  1.00  0.00           H  
ATOM    618 HE21 GLN A 409       7.963  -7.128  26.704  1.00  0.00           H  
ATOM    619 HE22 GLN A 409       9.009  -7.079  28.040  1.00  0.00           H  
ATOM    620  N   PHE A 410       3.759  -5.791  31.052  1.00  0.00           N  
ATOM    621  CA  PHE A 410       2.597  -5.594  31.909  1.00  0.00           C  
ATOM    622  C   PHE A 410       1.764  -4.416  31.417  1.00  0.00           C  
ATOM    623  O   PHE A 410       2.350  -3.470  30.915  1.00  0.00           O  
ATOM    624  CB  PHE A 410       3.049  -5.338  33.348  1.00  0.00           C  
ATOM    625  CG  PHE A 410       1.839  -5.081  34.216  1.00  0.00           C  
ATOM    626  CD1 PHE A 410       1.003  -6.144  34.578  1.00  0.00           C  
ATOM    627  CD2 PHE A 410       1.553  -3.784  34.658  1.00  0.00           C  
ATOM    628  CE1 PHE A 410      -0.120  -5.911  35.379  1.00  0.00           C  
ATOM    629  CE2 PHE A 410       0.429  -3.550  35.461  1.00  0.00           C  
ATOM    630  CZ  PHE A 410      -0.407  -4.614  35.821  1.00  0.00           C  
ATOM    631  OXT PHE A 410       0.553  -4.477  31.547  1.00  0.00           O  
ATOM    632  H   PHE A 410       4.651  -5.834  31.454  1.00  0.00           H  
ATOM    633  HA  PHE A 410       1.990  -6.486  31.889  1.00  0.00           H  
ATOM    634  HB2 PHE A 410       3.582  -6.203  33.716  1.00  0.00           H  
ATOM    635  HB3 PHE A 410       3.702  -4.477  33.373  1.00  0.00           H  
ATOM    636  HD1 PHE A 410       1.224  -7.146  34.236  1.00  0.00           H  
ATOM    637  HD2 PHE A 410       2.198  -2.964  34.380  1.00  0.00           H  
ATOM    638  HE1 PHE A 410      -0.765  -6.730  35.657  1.00  0.00           H  
ATOM    639  HE2 PHE A 410       0.208  -2.550  35.803  1.00  0.00           H  
ATOM    640  HZ  PHE A 410      -1.273  -4.434  36.441  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 369       3.996   0.269 -13.518  1.00  0.00           N  
ATOM      2  CA  SER A 369       3.373   1.279 -14.420  1.00  0.00           C  
ATOM      3  C   SER A 369       2.880   0.589 -15.689  1.00  0.00           C  
ATOM      4  O   SER A 369       1.978   1.085 -16.365  1.00  0.00           O  
ATOM      5  CB  SER A 369       4.407   2.347 -14.776  1.00  0.00           C  
ATOM      6  OG  SER A 369       4.720   3.100 -13.612  1.00  0.00           O  
ATOM      7  H1  SER A 369       4.820  -0.156 -13.988  1.00  0.00           H  
ATOM      8  H2  SER A 369       3.300  -0.473 -13.297  1.00  0.00           H  
ATOM      9  H3  SER A 369       4.301   0.732 -12.639  1.00  0.00           H  
ATOM     10  HA  SER A 369       2.537   1.742 -13.918  1.00  0.00           H  
ATOM     11  HB2 SER A 369       5.302   1.876 -15.146  1.00  0.00           H  
ATOM     12  HB3 SER A 369       4.003   2.997 -15.541  1.00  0.00           H  
ATOM     13  HG  SER A 369       4.900   4.002 -13.883  1.00  0.00           H  
ATOM     14  N   ALA A 370       3.479  -0.554 -16.007  1.00  0.00           N  
ATOM     15  CA  ALA A 370       3.094  -1.305 -17.200  1.00  0.00           C  
ATOM     16  C   ALA A 370       3.419  -2.785 -17.031  1.00  0.00           C  
ATOM     17  O   ALA A 370       4.329  -3.152 -16.288  1.00  0.00           O  
ATOM     18  CB  ALA A 370       3.831  -0.757 -18.421  1.00  0.00           C  
ATOM     19  H   ALA A 370       4.192  -0.900 -15.431  1.00  0.00           H  
ATOM     20  HA  ALA A 370       2.031  -1.198 -17.358  1.00  0.00           H  
ATOM     21  HB1 ALA A 370       3.428   0.211 -18.680  1.00  0.00           H  
ATOM     22  HB2 ALA A 370       3.702  -1.434 -19.253  1.00  0.00           H  
ATOM     23  HB3 ALA A 370       4.882  -0.660 -18.194  1.00  0.00           H  
ATOM     24  N   ASP A 371       2.664  -3.632 -17.723  1.00  0.00           N  
ATOM     25  CA  ASP A 371       2.879  -5.077 -17.637  1.00  0.00           C  
ATOM     26  C   ASP A 371       4.275  -5.438 -18.134  1.00  0.00           C  
ATOM     27  O   ASP A 371       4.964  -6.264 -17.536  1.00  0.00           O  
ATOM     28  CB  ASP A 371       1.836  -5.835 -18.470  1.00  0.00           C  
ATOM     29  CG  ASP A 371       0.458  -5.693 -17.833  1.00  0.00           C  
ATOM     30  OD1 ASP A 371       0.399  -5.343 -16.666  1.00  0.00           O  
ATOM     31  OD2 ASP A 371      -0.520  -5.930 -18.524  1.00  0.00           O  
ATOM     32  H   ASP A 371       1.950  -3.277 -18.293  1.00  0.00           H  
ATOM     33  HA  ASP A 371       2.787  -5.383 -16.605  1.00  0.00           H  
ATOM     34  HB2 ASP A 371       1.814  -5.446 -19.480  1.00  0.00           H  
ATOM     35  HB3 ASP A 371       2.102  -6.882 -18.501  1.00  0.00           H  
ATOM     36  N   ASP A 372       4.686  -4.813 -19.237  1.00  0.00           N  
ATOM     37  CA  ASP A 372       6.005  -5.070 -19.817  1.00  0.00           C  
ATOM     38  C   ASP A 372       7.024  -4.056 -19.304  1.00  0.00           C  
ATOM     39  O   ASP A 372       6.972  -2.878 -19.656  1.00  0.00           O  
ATOM     40  CB  ASP A 372       5.924  -4.982 -21.344  1.00  0.00           C  
ATOM     41  CG  ASP A 372       7.215  -5.506 -21.965  1.00  0.00           C  
ATOM     42  OD1 ASP A 372       8.162  -5.717 -21.226  1.00  0.00           O  
ATOM     43  OD2 ASP A 372       7.236  -5.693 -23.170  1.00  0.00           O  
ATOM     44  H   ASP A 372       4.091  -4.165 -19.670  1.00  0.00           H  
ATOM     45  HA  ASP A 372       6.330  -6.064 -19.544  1.00  0.00           H  
ATOM     46  HB2 ASP A 372       5.091  -5.575 -21.692  1.00  0.00           H  
ATOM     47  HB3 ASP A 372       5.780  -3.953 -21.636  1.00  0.00           H  
ATOM     48  N   ASP A 373       7.951  -4.525 -18.473  1.00  0.00           N  
ATOM     49  CA  ASP A 373       8.986  -3.655 -17.912  1.00  0.00           C  
ATOM     50  C   ASP A 373      10.220  -3.650 -18.809  1.00  0.00           C  
ATOM     51  O   ASP A 373      11.214  -2.987 -18.512  1.00  0.00           O  
ATOM     52  CB  ASP A 373       9.375  -4.143 -16.515  1.00  0.00           C  
ATOM     53  CG  ASP A 373       9.804  -5.606 -16.574  1.00  0.00           C  
ATOM     54  OD1 ASP A 373       9.978  -6.108 -17.673  1.00  0.00           O  
ATOM     55  OD2 ASP A 373       9.952  -6.201 -15.520  1.00  0.00           O  
ATOM     56  H   ASP A 373       7.941  -5.475 -18.230  1.00  0.00           H  
ATOM     57  HA  ASP A 373       8.603  -2.647 -17.835  1.00  0.00           H  
ATOM     58  HB2 ASP A 373      10.193  -3.543 -16.142  1.00  0.00           H  
ATOM     59  HB3 ASP A 373       8.528  -4.046 -15.854  1.00  0.00           H  
ATOM     60  N   ASN A 374      10.148  -4.393 -19.908  1.00  0.00           N  
ATOM     61  CA  ASN A 374      11.264  -4.471 -20.843  1.00  0.00           C  
ATOM     62  C   ASN A 374      11.394  -3.171 -21.636  1.00  0.00           C  
ATOM     63  O   ASN A 374      10.407  -2.648 -22.152  1.00  0.00           O  
ATOM     64  CB  ASN A 374      11.056  -5.645 -21.806  1.00  0.00           C  
ATOM     65  CG  ASN A 374      12.381  -6.035 -22.458  1.00  0.00           C  
ATOM     66  OD1 ASN A 374      13.443  -5.842 -21.867  1.00  0.00           O  
ATOM     67  ND2 ASN A 374      12.378  -6.571 -23.646  1.00  0.00           N  
ATOM     68  H   ASN A 374       9.330  -4.901 -20.092  1.00  0.00           H  
ATOM     69  HA  ASN A 374      12.174  -4.633 -20.284  1.00  0.00           H  
ATOM     70  HB2 ASN A 374      10.667  -6.491 -21.258  1.00  0.00           H  
ATOM     71  HB3 ASN A 374      10.350  -5.362 -22.573  1.00  0.00           H  
ATOM     72 HD21 ASN A 374      11.531  -6.723 -24.113  1.00  0.00           H  
ATOM     73 HD22 ASN A 374      13.224  -6.824 -24.071  1.00  0.00           H  
ATOM     74  N   PHE A 375      12.618  -2.659 -21.731  1.00  0.00           N  
ATOM     75  CA  PHE A 375      12.865  -1.423 -22.465  1.00  0.00           C  
ATOM     76  C   PHE A 375      11.922  -0.318 -21.999  1.00  0.00           C  
ATOM     77  O   PHE A 375      11.804   0.722 -22.648  1.00  0.00           O  
ATOM     78  CB  PHE A 375      12.668  -1.658 -23.963  1.00  0.00           C  
ATOM     79  CG  PHE A 375      13.739  -2.592 -24.473  1.00  0.00           C  
ATOM     80  CD1 PHE A 375      15.028  -2.107 -24.724  1.00  0.00           C  
ATOM     81  CD2 PHE A 375      13.444  -3.943 -24.696  1.00  0.00           C  
ATOM     82  CE1 PHE A 375      16.022  -2.972 -25.196  1.00  0.00           C  
ATOM     83  CE2 PHE A 375      14.437  -4.808 -25.168  1.00  0.00           C  
ATOM     84  CZ  PHE A 375      15.727  -4.322 -25.418  1.00  0.00           C  
ATOM     85  H   PHE A 375      13.369  -3.121 -21.301  1.00  0.00           H  
ATOM     86  HA  PHE A 375      13.884  -1.110 -22.292  1.00  0.00           H  
ATOM     87  HB2 PHE A 375      11.695  -2.095 -24.135  1.00  0.00           H  
ATOM     88  HB3 PHE A 375      12.735  -0.716 -24.487  1.00  0.00           H  
ATOM     89  HD1 PHE A 375      15.255  -1.065 -24.552  1.00  0.00           H  
ATOM     90  HD2 PHE A 375      12.449  -4.317 -24.503  1.00  0.00           H  
ATOM     91  HE1 PHE A 375      17.016  -2.598 -25.388  1.00  0.00           H  
ATOM     92  HE2 PHE A 375      14.210  -5.850 -25.339  1.00  0.00           H  
ATOM     93  HZ  PHE A 375      16.494  -4.990 -25.781  1.00  0.00           H  
ATOM     94  N   LEU A 376      11.247  -0.548 -20.872  1.00  0.00           N  
ATOM     95  CA  LEU A 376      10.308   0.435 -20.324  1.00  0.00           C  
ATOM     96  C   LEU A 376      10.535   0.619 -18.826  1.00  0.00           C  
ATOM     97  O   LEU A 376      10.702  -0.352 -18.087  1.00  0.00           O  
ATOM     98  CB  LEU A 376       8.866  -0.025 -20.577  1.00  0.00           C  
ATOM     99  CG  LEU A 376       8.560  -0.002 -22.086  1.00  0.00           C  
ATOM    100  CD1 LEU A 376       7.212  -0.687 -22.334  1.00  0.00           C  
ATOM    101  CD2 LEU A 376       8.508   1.451 -22.603  1.00  0.00           C  
ATOM    102  H   LEU A 376      11.383  -1.397 -20.397  1.00  0.00           H  
ATOM    103  HA  LEU A 376      10.458   1.389 -20.809  1.00  0.00           H  
ATOM    104  HB2 LEU A 376       8.747  -1.034 -20.207  1.00  0.00           H  
ATOM    105  HB3 LEU A 376       8.181   0.629 -20.059  1.00  0.00           H  
ATOM    106  HG  LEU A 376       9.330  -0.542 -22.614  1.00  0.00           H  
ATOM    107 HD11 LEU A 376       7.284  -1.731 -22.066  1.00  0.00           H  
ATOM    108 HD12 LEU A 376       6.951  -0.601 -23.378  1.00  0.00           H  
ATOM    109 HD13 LEU A 376       6.450  -0.214 -21.732  1.00  0.00           H  
ATOM    110 HD21 LEU A 376       9.503   1.770 -22.872  1.00  0.00           H  
ATOM    111 HD22 LEU A 376       8.118   2.105 -21.836  1.00  0.00           H  
ATOM    112 HD23 LEU A 376       7.870   1.506 -23.475  1.00  0.00           H  
ATOM    113  N   VAL A 377      10.542   1.875 -18.384  1.00  0.00           N  
ATOM    114  CA  VAL A 377      10.751   2.181 -16.973  1.00  0.00           C  
ATOM    115  C   VAL A 377      10.464   3.659 -16.695  1.00  0.00           C  
ATOM    116  O   VAL A 377      11.380   4.468 -16.564  1.00  0.00           O  
ATOM    117  CB  VAL A 377      12.195   1.837 -16.578  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      13.200   2.661 -17.421  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      12.396   2.130 -15.084  1.00  0.00           C  
ATOM    120  H   VAL A 377      10.405   2.609 -19.020  1.00  0.00           H  
ATOM    121  HA  VAL A 377      10.080   1.578 -16.381  1.00  0.00           H  
ATOM    122  HB  VAL A 377      12.362   0.784 -16.757  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      13.486   3.558 -16.890  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      12.752   2.933 -18.366  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      14.084   2.066 -17.609  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      13.284   1.624 -14.736  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      11.541   1.775 -14.527  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      12.507   3.193 -14.936  1.00  0.00           H  
ATOM    129  N   PRO A 378       9.209   4.023 -16.607  1.00  0.00           N  
ATOM    130  CA  PRO A 378       8.796   5.435 -16.341  1.00  0.00           C  
ATOM    131  C   PRO A 378       9.333   5.947 -15.004  1.00  0.00           C  
ATOM    132  O   PRO A 378       9.431   5.197 -14.036  1.00  0.00           O  
ATOM    133  CB  PRO A 378       7.253   5.380 -16.343  1.00  0.00           C  
ATOM    134  CG  PRO A 378       6.904   4.104 -17.048  1.00  0.00           C  
ATOM    135  CD  PRO A 378       8.046   3.136 -16.755  1.00  0.00           C  
ATOM    136  HA  PRO A 378       9.135   6.074 -17.142  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       6.873   5.363 -15.327  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       6.843   6.225 -16.880  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       5.969   3.710 -16.670  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       6.833   4.271 -18.114  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       7.856   2.593 -15.837  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       8.196   2.456 -17.579  1.00  0.00           H  
ATOM    143  N   ILE A 379       9.679   7.229 -14.963  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.203   7.828 -13.741  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.135   7.844 -12.654  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.411   7.530 -11.496  1.00  0.00           O  
ATOM    147  CB  ILE A 379      10.684   9.254 -14.018  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      11.684   9.249 -15.186  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      11.350   9.827 -12.765  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      12.857   8.298 -14.899  1.00  0.00           C  
ATOM    151  H   ILE A 379       9.576   7.782 -15.767  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.037   7.239 -13.393  1.00  0.00           H  
ATOM    153  HB  ILE A 379       9.834   9.868 -14.278  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      11.180   8.928 -16.085  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      12.066  10.250 -15.330  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      10.610   9.953 -11.989  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      11.793  10.784 -13.000  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      12.119   9.149 -12.424  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      13.124   8.347 -13.854  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      13.706   8.587 -15.498  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      12.571   7.289 -15.149  1.00  0.00           H  
ATOM    162  N   ALA A 380       7.915   8.212 -13.031  1.00  0.00           N  
ATOM    163  CA  ALA A 380       6.813   8.263 -12.075  1.00  0.00           C  
ATOM    164  C   ALA A 380       6.844   7.044 -11.147  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.255   7.067 -10.066  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.462   8.351 -12.811  1.00  0.00           C  
ATOM    167  H   ALA A 380       7.753   8.452 -13.967  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.929   9.152 -11.471  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       5.467   7.701 -13.673  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       5.296   9.368 -13.134  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       4.665   8.056 -12.141  1.00  0.00           H  
ATOM    172  N   VAL A 381       7.538   5.981 -11.569  1.00  0.00           N  
ATOM    173  CA  VAL A 381       7.633   4.773 -10.755  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.423   5.052  -9.473  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.038   4.611  -8.390  1.00  0.00           O  
ATOM    176  CB  VAL A 381       8.298   3.641 -11.558  1.00  0.00           C  
ATOM    177  CG1 VAL A 381       8.651   2.473 -10.627  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       7.330   3.140 -12.641  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.007   6.017 -12.430  1.00  0.00           H  
ATOM    180  HA  VAL A 381       6.635   4.461 -10.482  1.00  0.00           H  
ATOM    181  HB  VAL A 381       9.199   4.009 -12.024  1.00  0.00           H  
ATOM    182 HG11 VAL A 381       8.873   1.596 -11.217  1.00  0.00           H  
ATOM    183 HG12 VAL A 381       7.815   2.266  -9.975  1.00  0.00           H  
ATOM    184 HG13 VAL A 381       9.513   2.734 -10.033  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       7.881   2.581 -13.383  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       6.844   3.979 -13.113  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       6.583   2.500 -12.193  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.529   5.779  -9.603  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.360   6.101  -8.446  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.600   6.962  -7.442  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.736   6.784  -6.231  1.00  0.00           O  
ATOM    192  H   GLY A 382       9.792   6.105 -10.488  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.664   5.181  -7.964  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.237   6.636  -8.776  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.802   7.895  -7.949  1.00  0.00           N  
ATOM    196  CA  ALA A 383       8.030   8.775  -7.078  1.00  0.00           C  
ATOM    197  C   ALA A 383       7.033   7.963  -6.258  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.821   8.230  -5.075  1.00  0.00           O  
ATOM    199  CB  ALA A 383       7.280   9.813  -7.914  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.731   7.995  -8.921  1.00  0.00           H  
ATOM    201  HA  ALA A 383       8.704   9.285  -6.407  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       6.654   9.310  -8.636  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       7.991  10.442  -8.430  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       6.665  10.420  -7.267  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.425   6.968  -6.897  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.453   6.118  -6.223  1.00  0.00           C  
ATOM    207  C   ALA A 384       6.120   5.307  -5.115  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.527   5.075  -4.061  1.00  0.00           O  
ATOM    209  CB  ALA A 384       4.804   5.167  -7.232  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.638   6.804  -7.840  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.685   6.739  -5.788  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       4.049   4.577  -6.736  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       5.557   4.514  -7.647  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       4.348   5.741  -8.026  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.351   4.872  -5.364  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.083   4.077  -4.384  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.290   4.888  -3.102  1.00  0.00           C  
ATOM    218  O   LEU A 385       8.105   4.383  -1.997  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.442   3.664  -4.982  1.00  0.00           C  
ATOM    220  CG  LEU A 385       9.949   2.362  -4.340  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      11.297   1.986  -4.964  1.00  0.00           C  
ATOM    222  CD2 LEU A 385      10.110   2.532  -2.820  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.770   5.081  -6.224  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.510   3.190  -4.153  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.327   3.513  -6.046  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.167   4.449  -4.813  1.00  0.00           H  
ATOM    227  HG  LEU A 385       9.238   1.574  -4.542  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      11.197   1.935  -6.039  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      11.613   1.024  -4.587  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      12.034   2.733  -4.707  1.00  0.00           H  
ATOM    231 HD21 LEU A 385      10.451   3.533  -2.598  1.00  0.00           H  
ATOM    232 HD22 LEU A 385      10.828   1.817  -2.445  1.00  0.00           H  
ATOM    233 HD23 LEU A 385       9.159   2.360  -2.340  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.666   6.154  -3.259  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.890   7.020  -2.105  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.596   7.216  -1.320  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.608   7.273  -0.091  1.00  0.00           O  
ATOM    238  CB  ALA A 386       9.424   8.378  -2.563  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.794   6.512  -4.162  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.622   6.559  -1.459  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       8.819   8.746  -3.378  1.00  0.00           H  
ATOM    242  HB2 ALA A 386      10.447   8.270  -2.893  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       9.382   9.077  -1.740  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.484   7.320  -2.038  1.00  0.00           N  
ATOM    245  CA  GLY A 387       5.188   7.511  -1.396  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.826   6.311  -0.527  1.00  0.00           C  
ATOM    247  O   GLY A 387       4.293   6.466   0.573  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.534   7.268  -3.015  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       5.223   8.399  -0.782  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       4.432   7.635  -2.157  1.00  0.00           H  
ATOM    251  N   VAL A 388       5.117   5.115  -1.028  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.817   3.892  -0.290  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.632   3.829   0.999  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.118   3.453   2.052  1.00  0.00           O  
ATOM    255  CB  VAL A 388       5.120   2.662  -1.149  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       4.890   1.396  -0.320  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.194   2.647  -2.369  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.541   5.053  -1.909  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.768   3.887  -0.038  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.149   2.696  -1.475  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       3.952   1.480   0.213  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       5.696   1.276   0.387  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       4.855   0.537  -0.975  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       3.203   2.344  -2.067  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       4.576   1.949  -3.100  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       4.153   3.634  -2.803  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.908   4.192   0.904  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.789   4.166   2.066  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.265   5.098   3.158  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.354   4.785   4.345  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.221   4.554   1.650  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.180   4.517   2.876  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.542   3.943   2.464  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      10.399   5.935   3.429  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.263   4.478   0.037  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.809   3.158   2.457  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.561   3.850   0.899  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       9.215   5.546   1.219  1.00  0.00           H  
ATOM    279  HG  LEU A 389       9.758   3.892   3.653  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      11.410   2.941   2.084  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      12.199   3.918   3.321  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      11.977   4.564   1.695  1.00  0.00           H  
ATOM    283 HD21 LEU A 389      10.859   5.875   4.404  1.00  0.00           H  
ATOM    284 HD22 LEU A 389       9.453   6.445   3.509  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      11.046   6.486   2.760  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.712   6.239   2.754  1.00  0.00           N  
ATOM    287  CA  ILE A 390       6.169   7.196   3.712  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.996   6.577   4.471  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.867   6.748   5.682  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.707   8.467   2.979  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.927   9.226   2.407  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.923   9.374   3.938  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       7.581  10.124   3.470  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.655   6.436   1.795  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.940   7.454   4.418  1.00  0.00           H  
ATOM    296  HB  ILE A 390       5.056   8.179   2.164  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.656   8.514   2.050  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       6.601   9.841   1.580  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       3.925   8.984   4.066  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       4.870  10.372   3.528  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       5.424   9.405   4.894  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       7.557   9.638   4.432  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       7.042  11.059   3.529  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       8.606  10.320   3.192  1.00  0.00           H  
ATOM    305  N   LEU A 391       4.141   5.862   3.745  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.973   5.227   4.351  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.408   4.225   5.425  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.787   4.129   6.483  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.154   4.508   3.264  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.264   5.519   2.506  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.965   4.998   1.096  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.065   5.705   3.251  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.293   5.766   2.780  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.363   5.988   4.807  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.835   4.033   2.569  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.530   3.750   3.720  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.772   6.471   2.436  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       0.151   5.563   0.665  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.692   3.955   1.148  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       1.844   5.111   0.479  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.685   6.403   2.708  1.00  0.00           H  
ATOM    322 HD22 LEU A 391       0.123   6.087   4.242  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.571   4.754   3.320  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.475   3.487   5.144  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.990   2.497   6.088  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.444   3.171   7.384  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.215   2.653   8.477  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.164   1.739   5.464  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.764   0.781   6.495  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.671   0.940   4.256  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.930   3.610   4.284  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.205   1.793   6.318  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.919   2.445   5.148  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       5.972   0.236   6.986  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       7.322   1.343   7.228  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       7.424   0.085   5.997  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       5.035   1.564   3.647  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       5.113   0.080   4.597  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       6.518   0.611   3.673  1.00  0.00           H  
ATOM    340  N   LEU A 393       6.093   4.322   7.249  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.586   5.059   8.417  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.426   5.455   9.333  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.535   5.359  10.556  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.352   6.322   7.960  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.843   5.997   7.694  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.418   6.990   6.678  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.638   6.115   9.001  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.244   4.684   6.350  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.259   4.420   8.972  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.898   6.690   7.049  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.283   7.089   8.720  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.941   4.994   7.306  1.00  0.00           H  
ATOM    353 HD11 LEU A 393      10.467   6.786   6.527  1.00  0.00           H  
ATOM    354 HD12 LEU A 393       9.298   7.997   7.050  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       8.893   6.889   5.740  1.00  0.00           H  
ATOM    356 HD21 LEU A 393       9.680   7.151   9.303  1.00  0.00           H  
ATOM    357 HD22 LEU A 393      10.641   5.744   8.847  1.00  0.00           H  
ATOM    358 HD23 LEU A 393       9.153   5.535   9.772  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.323   5.898   8.742  1.00  0.00           N  
ATOM    360  CA  LEU A 394       3.158   6.302   9.526  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.612   5.117  10.320  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.241   5.257  11.485  1.00  0.00           O  
ATOM    363  CB  LEU A 394       2.072   6.856   8.591  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.813   7.281   9.392  1.00  0.00           C  
ATOM    365  CD1 LEU A 394       0.242   8.590   8.828  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.277   6.196   9.302  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.287   5.954   7.764  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.457   7.080  10.218  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.476   7.709   8.062  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.805   6.092   7.879  1.00  0.00           H  
ATOM    371  HG  LEU A 394       1.076   7.434  10.424  1.00  0.00           H  
ATOM    372 HD11 LEU A 394       0.902   9.408   9.079  1.00  0.00           H  
ATOM    373 HD12 LEU A 394      -0.734   8.772   9.252  1.00  0.00           H  
ATOM    374 HD13 LEU A 394       0.159   8.512   7.754  1.00  0.00           H  
ATOM    375 HD21 LEU A 394      -1.020   6.368  10.068  1.00  0.00           H  
ATOM    376 HD22 LEU A 394       0.166   5.223   9.444  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -0.748   6.237   8.330  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.567   3.951   9.684  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.066   2.755  10.350  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.868   2.489  11.618  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.303   2.265  12.690  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.172   1.550   9.413  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.877   3.894   8.757  1.00  0.00           H  
ATOM    384  HA  ALA A 395       1.029   2.906  10.614  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       3.212   1.338   9.215  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       1.666   1.771   8.485  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       1.711   0.691   9.878  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.190   2.530  11.489  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.070   2.309  12.628  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.889   3.415  13.661  1.00  0.00           C  
ATOM    391  O   TYR A 396       4.979   3.177  14.865  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.531   2.264  12.174  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.425   2.088  13.381  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       7.549   0.829  13.981  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.127   3.183  13.903  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       8.374   0.663  15.100  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       8.952   3.016  15.023  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       9.076   1.757  15.621  1.00  0.00           C  
ATOM    399  OH  TYR A 396       9.889   1.593  16.725  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.580   2.724  10.611  1.00  0.00           H  
ATOM    401  HA  TYR A 396       4.820   1.363  13.084  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.673   1.435  11.496  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.782   3.187  11.671  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       7.009  -0.016  13.580  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       8.032   4.154  13.442  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       8.469  -0.309  15.562  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.493   3.860  15.425  1.00  0.00           H  
ATOM    408  HH  TYR A 396      10.402   0.792  16.599  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.646   4.632  13.180  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.470   5.774  14.068  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.335   5.506  15.055  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.475   5.747  16.253  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.152   7.030  13.245  1.00  0.00           C  
ATOM    414  CG  PHE A 397       4.220   8.253  14.130  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       3.167   8.545  15.007  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.338   9.093  14.074  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       3.235   9.679  15.826  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       5.405  10.226  14.894  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       4.354  10.518  15.770  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.596   4.765  12.209  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.384   5.939  14.618  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       4.873   7.124  12.444  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.162   6.948  12.826  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       2.304   7.899  15.051  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       6.147   8.866  13.396  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       2.424   9.905  16.503  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.269  10.873  14.849  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       4.406  11.393  16.402  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.217   4.992  14.548  1.00  0.00           N  
ATOM    430  CA  ILE A 398       1.077   4.685  15.403  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.432   3.570  16.388  1.00  0.00           C  
ATOM    432  O   ILE A 398       1.074   3.632  17.563  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.139   4.283  14.554  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.624   5.498  13.759  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.268   3.801  15.469  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.629   5.046  12.699  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.162   4.808  13.587  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.824   5.572  15.966  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.132   3.492  13.871  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -1.097   6.201  14.430  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.217   5.972  13.276  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -1.025   2.823  15.857  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -2.189   3.747  14.907  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -1.388   4.495  16.288  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -2.349   4.378  13.149  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -1.108   4.530  11.906  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -2.140   5.906  12.295  1.00  0.00           H  
ATOM    448  N   GLY A 399       2.134   2.547  15.899  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.526   1.424  16.741  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.449   1.875  17.869  1.00  0.00           C  
ATOM    451  O   GLY A 399       3.457   1.286  18.949  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.396   2.547  14.956  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.640   0.974  17.165  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       3.041   0.691  16.137  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.233   2.916  17.608  1.00  0.00           N  
ATOM    456  CA  LEU A 400       5.161   3.425  18.610  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.403   3.906  19.845  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.813   3.645  20.975  1.00  0.00           O  
ATOM    459  CB  LEU A 400       5.989   4.576  18.018  1.00  0.00           C  
ATOM    460  CG  LEU A 400       6.974   5.128  19.063  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       7.934   4.020  19.530  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       7.773   6.275  18.434  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.190   3.343  16.727  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.827   2.626  18.897  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.542   4.212  17.165  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.327   5.367  17.701  1.00  0.00           H  
ATOM    467  HG  LEU A 400       6.425   5.504  19.913  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       7.464   3.446  20.315  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       8.845   4.462  19.909  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       8.172   3.369  18.701  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       8.518   6.621  19.136  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       7.105   7.087  18.189  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       8.260   5.925  17.536  1.00  0.00           H  
ATOM    474  N   LYS A 401       3.293   4.607  19.622  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.486   5.116  20.728  1.00  0.00           C  
ATOM    476  C   LYS A 401       1.518   4.046  21.220  1.00  0.00           C  
ATOM    477  O   LYS A 401       1.000   3.255  20.432  1.00  0.00           O  
ATOM    478  CB  LYS A 401       1.698   6.348  20.277  1.00  0.00           C  
ATOM    479  CG  LYS A 401       2.666   7.496  19.993  1.00  0.00           C  
ATOM    480  CD  LYS A 401       1.882   8.720  19.513  1.00  0.00           C  
ATOM    481  CE  LYS A 401       2.856   9.853  19.189  1.00  0.00           C  
ATOM    482  NZ  LYS A 401       3.500  10.328  20.445  1.00  0.00           N  
ATOM    483  H   LYS A 401       3.010   4.783  18.702  1.00  0.00           H  
ATOM    484  HA  LYS A 401       3.138   5.400  21.542  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       1.144   6.111  19.380  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       1.012   6.642  21.058  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       3.206   7.744  20.895  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       3.365   7.197  19.225  1.00  0.00           H  
ATOM    489  HD2 LYS A 401       1.319   8.462  18.628  1.00  0.00           H  
ATOM    490  HD3 LYS A 401       1.204   9.041  20.291  1.00  0.00           H  
ATOM    491  HE2 LYS A 401       3.614   9.493  18.509  1.00  0.00           H  
ATOM    492  HE3 LYS A 401       2.319  10.670  18.729  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401       4.044  11.192  20.252  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401       4.139   9.589  20.807  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401       2.769  10.532  21.155  1.00  0.00           H  
ATOM    496  N   HIS A 402       1.276   4.028  22.526  1.00  0.00           N  
ATOM    497  CA  HIS A 402       0.366   3.050  23.105  1.00  0.00           C  
ATOM    498  C   HIS A 402      -1.080   3.456  22.835  1.00  0.00           C  
ATOM    499  O   HIS A 402      -1.483   4.583  23.121  1.00  0.00           O  
ATOM    500  CB  HIS A 402       0.604   2.941  24.615  1.00  0.00           C  
ATOM    501  CG  HIS A 402      -0.446   2.055  25.232  1.00  0.00           C  
ATOM    502  ND1 HIS A 402      -0.424   0.676  25.089  1.00  0.00           N  
ATOM    503  CD2 HIS A 402      -1.555   2.336  25.990  1.00  0.00           C  
ATOM    504  CE1 HIS A 402      -1.490   0.182  25.745  1.00  0.00           C  
ATOM    505  NE2 HIS A 402      -2.214   1.152  26.311  1.00  0.00           N  
ATOM    506  H   HIS A 402       1.715   4.683  23.107  1.00  0.00           H  
ATOM    507  HA  HIS A 402       0.550   2.087  22.652  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       1.582   2.521  24.795  1.00  0.00           H  
ATOM    509  HB3 HIS A 402       0.548   3.925  25.058  1.00  0.00           H  
ATOM    510  HD1 HIS A 402       0.246   0.155  24.598  1.00  0.00           H  
ATOM    511  HD2 HIS A 402      -1.870   3.323  26.290  1.00  0.00           H  
ATOM    512  HE1 HIS A 402      -1.732  -0.868  25.805  1.00  0.00           H  
ATOM    513  HE2 HIS A 402      -3.032   1.051  26.841  1.00  0.00           H  
ATOM    514  N   HIS A 403      -1.856   2.531  22.280  1.00  0.00           N  
ATOM    515  CA  HIS A 403      -3.254   2.806  21.975  1.00  0.00           C  
ATOM    516  C   HIS A 403      -4.090   2.777  23.253  1.00  0.00           C  
ATOM    517  O   HIS A 403      -4.000   1.838  24.043  1.00  0.00           O  
ATOM    518  CB  HIS A 403      -3.781   1.767  20.978  1.00  0.00           C  
ATOM    519  CG  HIS A 403      -5.264   1.945  20.792  1.00  0.00           C  
ATOM    520  ND1 HIS A 403      -5.795   2.978  20.036  1.00  0.00           N  
ATOM    521  CD2 HIS A 403      -6.339   1.230  21.259  1.00  0.00           C  
ATOM    522  CE1 HIS A 403      -7.135   2.858  20.069  1.00  0.00           C  
ATOM    523  NE2 HIS A 403      -7.519   1.808  20.801  1.00  0.00           N  
ATOM    524  H   HIS A 403      -1.481   1.649  22.072  1.00  0.00           H  
ATOM    525  HA  HIS A 403      -3.330   3.786  21.529  1.00  0.00           H  
ATOM    526  HB2 HIS A 403      -3.282   1.896  20.029  1.00  0.00           H  
ATOM    527  HB3 HIS A 403      -3.584   0.776  21.355  1.00  0.00           H  
ATOM    528  HD1 HIS A 403      -5.288   3.670  19.564  1.00  0.00           H  
ATOM    529  HD2 HIS A 403      -6.278   0.351  21.884  1.00  0.00           H  
ATOM    530  HE1 HIS A 403      -7.816   3.527  19.566  1.00  0.00           H  
ATOM    531  HE2 HIS A 403      -8.436   1.509  20.977  1.00  0.00           H  
ATOM    532  N   HIS A 404      -4.899   3.813  23.449  1.00  0.00           N  
ATOM    533  CA  HIS A 404      -5.742   3.897  24.636  1.00  0.00           C  
ATOM    534  C   HIS A 404      -6.899   2.906  24.548  1.00  0.00           C  
ATOM    535  O   HIS A 404      -7.496   2.724  23.487  1.00  0.00           O  
ATOM    536  CB  HIS A 404      -6.297   5.315  24.783  1.00  0.00           C  
ATOM    537  CG  HIS A 404      -5.178   6.259  25.128  1.00  0.00           C  
ATOM    538  ND1 HIS A 404      -4.388   6.855  24.157  1.00  0.00           N  
ATOM    539  CD2 HIS A 404      -4.704   6.719  26.332  1.00  0.00           C  
ATOM    540  CE1 HIS A 404      -3.489   7.633  24.788  1.00  0.00           C  
ATOM    541  NE2 HIS A 404      -3.638   7.587  26.114  1.00  0.00           N  
ATOM    542  H   HIS A 404      -4.927   4.534  22.786  1.00  0.00           H  
ATOM    543  HA  HIS A 404      -5.148   3.664  25.506  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -6.753   5.622  23.853  1.00  0.00           H  
ATOM    545  HB3 HIS A 404      -7.036   5.333  25.570  1.00  0.00           H  
ATOM    546  HD1 HIS A 404      -4.469   6.732  23.188  1.00  0.00           H  
ATOM    547  HD2 HIS A 404      -5.099   6.449  27.300  1.00  0.00           H  
ATOM    548  HE1 HIS A 404      -2.740   8.224  24.283  1.00  0.00           H  
ATOM    549  HE2 HIS A 404      -3.111   8.063  26.790  1.00  0.00           H  
ATOM    550  N   ALA A 405      -7.209   2.269  25.672  1.00  0.00           N  
ATOM    551  CA  ALA A 405      -8.296   1.297  25.715  1.00  0.00           C  
ATOM    552  C   ALA A 405      -9.647   2.005  25.755  1.00  0.00           C  
ATOM    553  O   ALA A 405     -10.691   1.378  25.570  1.00  0.00           O  
ATOM    554  CB  ALA A 405      -8.148   0.407  26.951  1.00  0.00           C  
ATOM    555  H   ALA A 405      -6.698   2.455  26.488  1.00  0.00           H  
ATOM    556  HA  ALA A 405      -8.248   0.678  24.832  1.00  0.00           H  
ATOM    557  HB1 ALA A 405      -7.212  -0.128  26.899  1.00  0.00           H  
ATOM    558  HB2 ALA A 405      -8.965  -0.299  26.985  1.00  0.00           H  
ATOM    559  HB3 ALA A 405      -8.165   1.020  27.840  1.00  0.00           H  
ATOM    560  N   GLY A 406      -9.620   3.311  25.997  1.00  0.00           N  
ATOM    561  CA  GLY A 406     -10.850   4.093  26.060  1.00  0.00           C  
ATOM    562  C   GLY A 406     -11.571   4.090  24.716  1.00  0.00           C  
ATOM    563  O   GLY A 406     -12.800   4.047  24.660  1.00  0.00           O  
ATOM    564  H   GLY A 406      -8.759   3.757  26.137  1.00  0.00           H  
ATOM    565  HA2 GLY A 406     -11.500   3.670  26.812  1.00  0.00           H  
ATOM    566  HA3 GLY A 406     -10.610   5.110  26.328  1.00  0.00           H  
ATOM    567  N   TYR A 407     -10.798   4.135  23.631  1.00  0.00           N  
ATOM    568  CA  TYR A 407     -11.366   4.139  22.281  1.00  0.00           C  
ATOM    569  C   TYR A 407     -11.191   2.773  21.626  1.00  0.00           C  
ATOM    570  O   TYR A 407     -10.115   2.178  21.689  1.00  0.00           O  
ATOM    571  CB  TYR A 407     -10.677   5.205  21.425  1.00  0.00           C  
ATOM    572  CG  TYR A 407     -11.041   6.580  21.940  1.00  0.00           C  
ATOM    573  CD1 TYR A 407     -12.325   7.090  21.715  1.00  0.00           C  
ATOM    574  CD2 TYR A 407     -10.098   7.342  22.643  1.00  0.00           C  
ATOM    575  CE1 TYR A 407     -12.666   8.362  22.192  1.00  0.00           C  
ATOM    576  CE2 TYR A 407     -10.440   8.612  23.119  1.00  0.00           C  
ATOM    577  CZ  TYR A 407     -11.725   9.123  22.893  1.00  0.00           C  
ATOM    578  OH  TYR A 407     -12.061  10.376  23.362  1.00  0.00           O  
ATOM    579  H   TYR A 407      -9.825   4.167  23.739  1.00  0.00           H  
ATOM    580  HA  TYR A 407     -12.423   4.367  22.331  1.00  0.00           H  
ATOM    581  HB2 TYR A 407      -9.606   5.070  21.478  1.00  0.00           H  
ATOM    582  HB3 TYR A 407     -11.002   5.110  20.399  1.00  0.00           H  
ATOM    583  HD1 TYR A 407     -13.052   6.503  21.174  1.00  0.00           H  
ATOM    584  HD2 TYR A 407      -9.107   6.950  22.816  1.00  0.00           H  
ATOM    585  HE1 TYR A 407     -13.657   8.755  22.018  1.00  0.00           H  
ATOM    586  HE2 TYR A 407      -9.713   9.200  23.660  1.00  0.00           H  
ATOM    587  HH  TYR A 407     -12.666  10.777  22.732  1.00  0.00           H  
ATOM    588  N   GLU A 408     -12.254   2.282  20.997  1.00  0.00           N  
ATOM    589  CA  GLU A 408     -12.202   0.985  20.335  1.00  0.00           C  
ATOM    590  C   GLU A 408     -11.262   1.043  19.135  1.00  0.00           C  
ATOM    591  O   GLU A 408     -11.495   1.794  18.187  1.00  0.00           O  
ATOM    592  CB  GLU A 408     -13.607   0.583  19.871  1.00  0.00           C  
ATOM    593  CG  GLU A 408     -13.570  -0.823  19.264  1.00  0.00           C  
ATOM    594  CD  GLU A 408     -14.976  -1.249  18.856  1.00  0.00           C  
ATOM    595  OE1 GLU A 408     -15.918  -0.606  19.289  1.00  0.00           O  
ATOM    596  OE2 GLU A 408     -15.090  -2.213  18.116  1.00  0.00           O  
ATOM    597  H   GLU A 408     -13.085   2.802  20.978  1.00  0.00           H  
ATOM    598  HA  GLU A 408     -11.838   0.247  21.033  1.00  0.00           H  
ATOM    599  HB2 GLU A 408     -14.280   0.591  20.716  1.00  0.00           H  
ATOM    600  HB3 GLU A 408     -13.954   1.284  19.128  1.00  0.00           H  
ATOM    601  HG2 GLU A 408     -12.929  -0.822  18.394  1.00  0.00           H  
ATOM    602  HG3 GLU A 408     -13.184  -1.519  19.993  1.00  0.00           H  
ATOM    603  N   GLN A 409     -10.194   0.249  19.184  1.00  0.00           N  
ATOM    604  CA  GLN A 409      -9.226   0.226  18.093  1.00  0.00           C  
ATOM    605  C   GLN A 409      -9.856  -0.374  16.839  1.00  0.00           C  
ATOM    606  O   GLN A 409     -10.523  -1.406  16.899  1.00  0.00           O  
ATOM    607  CB  GLN A 409      -7.991  -0.592  18.510  1.00  0.00           C  
ATOM    608  CG  GLN A 409      -7.054  -0.810  17.311  1.00  0.00           C  
ATOM    609  CD  GLN A 409      -6.710   0.531  16.668  1.00  0.00           C  
ATOM    610  OE1 GLN A 409      -6.484   1.517  17.370  1.00  0.00           O  
ATOM    611  NE2 GLN A 409      -6.661   0.627  15.368  1.00  0.00           N  
ATOM    612  H   GLN A 409     -10.055  -0.326  19.965  1.00  0.00           H  
ATOM    613  HA  GLN A 409      -8.923   1.246  17.885  1.00  0.00           H  
ATOM    614  HB2 GLN A 409      -7.459  -0.064  19.286  1.00  0.00           H  
ATOM    615  HB3 GLN A 409      -8.311  -1.551  18.890  1.00  0.00           H  
ATOM    616  HG2 GLN A 409      -6.141  -1.282  17.658  1.00  0.00           H  
ATOM    617  HG3 GLN A 409      -7.527  -1.453  16.580  1.00  0.00           H  
ATOM    618 HE21 GLN A 409      -6.842  -0.159  14.811  1.00  0.00           H  
ATOM    619 HE22 GLN A 409      -6.441   1.485  14.948  1.00  0.00           H  
ATOM    620  N   PHE A 410      -9.636   0.282  15.704  1.00  0.00           N  
ATOM    621  CA  PHE A 410     -10.186  -0.193  14.441  1.00  0.00           C  
ATOM    622  C   PHE A 410      -9.714  -1.614  14.152  1.00  0.00           C  
ATOM    623  O   PHE A 410      -8.513  -1.825  14.124  1.00  0.00           O  
ATOM    624  CB  PHE A 410      -9.750   0.732  13.303  1.00  0.00           C  
ATOM    625  CG  PHE A 410     -10.279   0.200  11.992  1.00  0.00           C  
ATOM    626  CD1 PHE A 410     -11.628   0.373  11.660  1.00  0.00           C  
ATOM    627  CD2 PHE A 410      -9.421  -0.466  11.108  1.00  0.00           C  
ATOM    628  CE1 PHE A 410     -12.120  -0.122  10.446  1.00  0.00           C  
ATOM    629  CE2 PHE A 410      -9.912  -0.961   9.894  1.00  0.00           C  
ATOM    630  CZ  PHE A 410     -11.262  -0.788   9.564  1.00  0.00           C  
ATOM    631  OXT PHE A 410     -10.562  -2.471  13.962  1.00  0.00           O  
ATOM    632  H   PHE A 410      -9.096   1.099  15.718  1.00  0.00           H  
ATOM    633  HA  PHE A 410     -11.263  -0.187  14.504  1.00  0.00           H  
ATOM    634  HB2 PHE A 410     -10.146   1.723  13.476  1.00  0.00           H  
ATOM    635  HB3 PHE A 410      -8.672   0.777  13.266  1.00  0.00           H  
ATOM    636  HD1 PHE A 410     -12.289   0.887  12.342  1.00  0.00           H  
ATOM    637  HD2 PHE A 410      -8.380  -0.599  11.363  1.00  0.00           H  
ATOM    638  HE1 PHE A 410     -13.161   0.012  10.191  1.00  0.00           H  
ATOM    639  HE2 PHE A 410      -9.251  -1.475   9.213  1.00  0.00           H  
ATOM    640  HZ  PHE A 410     -11.642  -1.169   8.627  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 369       2.312 -13.829 -19.462  1.00  0.00           N  
ATOM      2  CA  SER A 369       2.583 -12.366 -19.548  1.00  0.00           C  
ATOM      3  C   SER A 369       1.602 -11.619 -18.654  1.00  0.00           C  
ATOM      4  O   SER A 369       0.397 -11.604 -18.909  1.00  0.00           O  
ATOM      5  CB  SER A 369       2.426 -11.904 -20.997  1.00  0.00           C  
ATOM      6  OG  SER A 369       3.260 -12.693 -21.834  1.00  0.00           O  
ATOM      7  H1  SER A 369       2.286 -14.118 -18.465  1.00  0.00           H  
ATOM      8  H2  SER A 369       3.066 -14.350 -19.956  1.00  0.00           H  
ATOM      9  H3  SER A 369       1.397 -14.039 -19.906  1.00  0.00           H  
ATOM     10  HA  SER A 369       3.591 -12.169 -19.216  1.00  0.00           H  
ATOM     11  HB2 SER A 369       1.401 -12.023 -21.306  1.00  0.00           H  
ATOM     12  HB3 SER A 369       2.704 -10.861 -21.072  1.00  0.00           H  
ATOM     13  HG  SER A 369       2.696 -13.234 -22.391  1.00  0.00           H  
ATOM     14  N   ALA A 370       2.129 -10.999 -17.605  1.00  0.00           N  
ATOM     15  CA  ALA A 370       1.291 -10.248 -16.672  1.00  0.00           C  
ATOM     16  C   ALA A 370       0.614  -9.081 -17.381  1.00  0.00           C  
ATOM     17  O   ALA A 370      -0.558  -8.793 -17.141  1.00  0.00           O  
ATOM     18  CB  ALA A 370       2.131  -9.715 -15.505  1.00  0.00           C  
ATOM     19  H   ALA A 370       3.097 -11.050 -17.459  1.00  0.00           H  
ATOM     20  HA  ALA A 370       0.530 -10.906 -16.280  1.00  0.00           H  
ATOM     21  HB1 ALA A 370       2.893  -9.047 -15.881  1.00  0.00           H  
ATOM     22  HB2 ALA A 370       2.597 -10.541 -14.986  1.00  0.00           H  
ATOM     23  HB3 ALA A 370       1.490  -9.177 -14.821  1.00  0.00           H  
ATOM     24  N   ASP A 371       1.357  -8.413 -18.259  1.00  0.00           N  
ATOM     25  CA  ASP A 371       0.814  -7.276 -19.001  1.00  0.00           C  
ATOM     26  C   ASP A 371       1.566  -7.090 -20.315  1.00  0.00           C  
ATOM     27  O   ASP A 371       1.908  -8.063 -20.989  1.00  0.00           O  
ATOM     28  CB  ASP A 371       0.921  -6.001 -18.159  1.00  0.00           C  
ATOM     29  CG  ASP A 371       0.028  -4.906 -18.741  1.00  0.00           C  
ATOM     30  OD1 ASP A 371      -0.887  -5.239 -19.476  1.00  0.00           O  
ATOM     31  OD2 ASP A 371       0.276  -3.750 -18.443  1.00  0.00           O  
ATOM     32  H   ASP A 371       2.286  -8.688 -18.412  1.00  0.00           H  
ATOM     33  HA  ASP A 371      -0.226  -7.465 -19.219  1.00  0.00           H  
ATOM     34  HB2 ASP A 371       0.612  -6.214 -17.146  1.00  0.00           H  
ATOM     35  HB3 ASP A 371       1.945  -5.662 -18.157  1.00  0.00           H  
ATOM     36  N   ASP A 372       1.820  -5.835 -20.677  1.00  0.00           N  
ATOM     37  CA  ASP A 372       2.530  -5.537 -21.913  1.00  0.00           C  
ATOM     38  C   ASP A 372       3.959  -6.066 -21.848  1.00  0.00           C  
ATOM     39  O   ASP A 372       4.623  -5.959 -20.817  1.00  0.00           O  
ATOM     40  CB  ASP A 372       2.553  -4.025 -22.146  1.00  0.00           C  
ATOM     41  CG  ASP A 372       1.160  -3.531 -22.525  1.00  0.00           C  
ATOM     42  OD1 ASP A 372       0.295  -4.365 -22.738  1.00  0.00           O  
ATOM     43  OD2 ASP A 372       0.979  -2.326 -22.599  1.00  0.00           O  
ATOM     44  H   ASP A 372       1.526  -5.099 -20.105  1.00  0.00           H  
ATOM     45  HA  ASP A 372       2.017  -6.009 -22.738  1.00  0.00           H  
ATOM     46  HB2 ASP A 372       2.874  -3.529 -21.241  1.00  0.00           H  
ATOM     47  HB3 ASP A 372       3.243  -3.794 -22.944  1.00  0.00           H  
ATOM     48  N   ASP A 373       4.423  -6.637 -22.954  1.00  0.00           N  
ATOM     49  CA  ASP A 373       5.775  -7.181 -23.013  1.00  0.00           C  
ATOM     50  C   ASP A 373       6.807  -6.074 -22.819  1.00  0.00           C  
ATOM     51  O   ASP A 373       7.811  -6.260 -22.131  1.00  0.00           O  
ATOM     52  CB  ASP A 373       6.005  -7.866 -24.361  1.00  0.00           C  
ATOM     53  CG  ASP A 373       5.227  -9.176 -24.424  1.00  0.00           C  
ATOM     54  OD1 ASP A 373       4.781  -9.629 -23.382  1.00  0.00           O  
ATOM     55  OD2 ASP A 373       5.089  -9.709 -25.513  1.00  0.00           O  
ATOM     56  H   ASP A 373       3.847  -6.693 -23.744  1.00  0.00           H  
ATOM     57  HA  ASP A 373       5.894  -7.910 -22.225  1.00  0.00           H  
ATOM     58  HB2 ASP A 373       5.672  -7.213 -25.154  1.00  0.00           H  
ATOM     59  HB3 ASP A 373       7.058  -8.069 -24.484  1.00  0.00           H  
ATOM     60  N   ASN A 374       6.553  -4.924 -23.434  1.00  0.00           N  
ATOM     61  CA  ASN A 374       7.464  -3.793 -23.327  1.00  0.00           C  
ATOM     62  C   ASN A 374       7.388  -3.178 -21.933  1.00  0.00           C  
ATOM     63  O   ASN A 374       6.300  -3.005 -21.379  1.00  0.00           O  
ATOM     64  CB  ASN A 374       7.106  -2.736 -24.372  1.00  0.00           C  
ATOM     65  CG  ASN A 374       8.146  -1.621 -24.368  1.00  0.00           C  
ATOM     66  OD1 ASN A 374       9.337  -1.882 -24.198  1.00  0.00           O  
ATOM     67  ND2 ASN A 374       7.763  -0.386 -24.543  1.00  0.00           N  
ATOM     68  H   ASN A 374       5.737  -4.836 -23.970  1.00  0.00           H  
ATOM     69  HA  ASN A 374       8.474  -4.134 -23.506  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       7.077  -3.195 -25.350  1.00  0.00           H  
ATOM     71  HB3 ASN A 374       6.136  -2.321 -24.143  1.00  0.00           H  
ATOM     72 HD21 ASN A 374       6.815  -0.180 -24.676  1.00  0.00           H  
ATOM     73 HD22 ASN A 374       8.426   0.337 -24.542  1.00  0.00           H  
ATOM     74  N   PHE A 375       8.549  -2.844 -21.368  1.00  0.00           N  
ATOM     75  CA  PHE A 375       8.612  -2.243 -20.035  1.00  0.00           C  
ATOM     76  C   PHE A 375       9.070  -0.791 -20.128  1.00  0.00           C  
ATOM     77  O   PHE A 375      10.258  -0.512 -20.301  1.00  0.00           O  
ATOM     78  CB  PHE A 375       9.591  -3.028 -19.158  1.00  0.00           C  
ATOM     79  CG  PHE A 375       9.155  -4.475 -19.084  1.00  0.00           C  
ATOM     80  CD1 PHE A 375       8.095  -4.842 -18.247  1.00  0.00           C  
ATOM     81  CD2 PHE A 375       9.811  -5.446 -19.850  1.00  0.00           C  
ATOM     82  CE1 PHE A 375       7.691  -6.181 -18.175  1.00  0.00           C  
ATOM     83  CE2 PHE A 375       9.407  -6.785 -19.778  1.00  0.00           C  
ATOM     84  CZ  PHE A 375       8.346  -7.152 -18.940  1.00  0.00           C  
ATOM     85  H   PHE A 375       9.378  -2.999 -21.854  1.00  0.00           H  
ATOM     86  HA  PHE A 375       7.633  -2.273 -19.574  1.00  0.00           H  
ATOM     87  HB2 PHE A 375      10.582  -2.969 -19.584  1.00  0.00           H  
ATOM     88  HB3 PHE A 375       9.602  -2.607 -18.163  1.00  0.00           H  
ATOM     89  HD1 PHE A 375       7.588  -4.093 -17.657  1.00  0.00           H  
ATOM     90  HD2 PHE A 375      10.628  -5.164 -20.498  1.00  0.00           H  
ATOM     91  HE1 PHE A 375       6.873  -6.464 -17.529  1.00  0.00           H  
ATOM     92  HE2 PHE A 375       9.912  -7.535 -20.368  1.00  0.00           H  
ATOM     93  HZ  PHE A 375       8.035  -8.186 -18.884  1.00  0.00           H  
ATOM     94  N   LEU A 376       8.118   0.125 -20.014  1.00  0.00           N  
ATOM     95  CA  LEU A 376       8.425   1.551 -20.082  1.00  0.00           C  
ATOM     96  C   LEU A 376       9.318   1.961 -18.913  1.00  0.00           C  
ATOM     97  O   LEU A 376      10.267   2.726 -19.082  1.00  0.00           O  
ATOM     98  CB  LEU A 376       7.123   2.367 -20.051  1.00  0.00           C  
ATOM     99  CG  LEU A 376       6.486   2.378 -21.442  1.00  0.00           C  
ATOM    100  CD1 LEU A 376       6.218   0.938 -21.891  1.00  0.00           C  
ATOM    101  CD2 LEU A 376       5.168   3.153 -21.389  1.00  0.00           C  
ATOM    102  H   LEU A 376       7.194  -0.163 -19.881  1.00  0.00           H  
ATOM    103  HA  LEU A 376       8.946   1.752 -21.007  1.00  0.00           H  
ATOM    104  HB2 LEU A 376       6.438   1.922 -19.345  1.00  0.00           H  
ATOM    105  HB3 LEU A 376       7.340   3.383 -19.751  1.00  0.00           H  
ATOM    106  HG  LEU A 376       7.160   2.853 -22.140  1.00  0.00           H  
ATOM    107 HD11 LEU A 376       7.146   0.478 -22.193  1.00  0.00           H  
ATOM    108 HD12 LEU A 376       5.530   0.943 -22.724  1.00  0.00           H  
ATOM    109 HD13 LEU A 376       5.789   0.379 -21.072  1.00  0.00           H  
ATOM    110 HD21 LEU A 376       4.440   2.586 -20.830  1.00  0.00           H  
ATOM    111 HD22 LEU A 376       4.807   3.315 -22.393  1.00  0.00           H  
ATOM    112 HD23 LEU A 376       5.331   4.105 -20.907  1.00  0.00           H  
ATOM    113  N   VAL A 377       9.004   1.448 -17.728  1.00  0.00           N  
ATOM    114  CA  VAL A 377       9.779   1.771 -16.536  1.00  0.00           C  
ATOM    115  C   VAL A 377      10.008   3.279 -16.437  1.00  0.00           C  
ATOM    116  O   VAL A 377      11.150   3.741 -16.406  1.00  0.00           O  
ATOM    117  CB  VAL A 377      11.125   1.047 -16.575  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      11.775   1.101 -15.191  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      10.905  -0.412 -16.975  1.00  0.00           C  
ATOM    120  H   VAL A 377       8.236   0.844 -17.654  1.00  0.00           H  
ATOM    121  HA  VAL A 377       9.233   1.440 -15.666  1.00  0.00           H  
ATOM    122  HB  VAL A 377      11.771   1.529 -17.296  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      12.807   0.793 -15.265  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      11.249   0.439 -14.521  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      11.727   2.111 -14.809  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      11.847  -0.940 -16.946  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      10.502  -0.452 -17.974  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      10.211  -0.872 -16.288  1.00  0.00           H  
ATOM    129  N   PRO A 378       8.949   4.047 -16.381  1.00  0.00           N  
ATOM    130  CA  PRO A 378       9.033   5.534 -16.277  1.00  0.00           C  
ATOM    131  C   PRO A 378       9.535   5.985 -14.905  1.00  0.00           C  
ATOM    132  O   PRO A 378       9.518   5.219 -13.944  1.00  0.00           O  
ATOM    133  CB  PRO A 378       7.591   6.005 -16.539  1.00  0.00           C  
ATOM    134  CG  PRO A 378       6.722   4.842 -16.166  1.00  0.00           C  
ATOM    135  CD  PRO A 378       7.553   3.576 -16.414  1.00  0.00           C  
ATOM    136  HA  PRO A 378       9.683   5.921 -17.048  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       7.356   6.869 -15.925  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       7.458   6.248 -17.585  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       6.442   4.910 -15.124  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       5.834   4.822 -16.784  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       7.378   2.848 -15.632  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       7.327   3.152 -17.382  1.00  0.00           H  
ATOM    143  N   ILE A 379       9.987   7.232 -14.830  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.497   7.779 -13.579  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.392   7.822 -12.528  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.617   7.481 -11.366  1.00  0.00           O  
ATOM    147  CB  ILE A 379      11.043   9.190 -13.805  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      12.291   9.115 -14.687  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      11.415   9.818 -12.456  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      12.673  10.521 -15.149  1.00  0.00           C  
ATOM    151  H   ILE A 379       9.981   7.794 -15.634  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.298   7.150 -13.221  1.00  0.00           H  
ATOM    153  HB  ILE A 379      10.292   9.795 -14.290  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      13.105   8.685 -14.120  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      12.085   8.497 -15.549  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      10.513  10.112 -11.937  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      12.036  10.686 -12.618  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      11.953   9.095 -11.859  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      11.834  10.972 -15.658  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      13.515  10.463 -15.822  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      12.938  11.122 -14.290  1.00  0.00           H  
ATOM    162  N   ALA A 380       8.201   8.249 -12.942  1.00  0.00           N  
ATOM    163  CA  ALA A 380       7.063   8.338 -12.027  1.00  0.00           C  
ATOM    164  C   ALA A 380       7.020   7.127 -11.095  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.395   7.174 -10.035  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.744   8.444 -12.818  1.00  0.00           C  
ATOM    167  H   ALA A 380       8.083   8.511 -13.879  1.00  0.00           H  
ATOM    168  HA  ALA A 380       7.175   9.229 -11.427  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       4.911   8.224 -12.163  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       5.746   7.744 -13.641  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       5.638   9.447 -13.205  1.00  0.00           H  
ATOM    172  N   VAL A 381       7.689   6.047 -11.491  1.00  0.00           N  
ATOM    173  CA  VAL A 381       7.716   4.840 -10.682  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.461   5.090  -9.372  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.025   4.652  -8.308  1.00  0.00           O  
ATOM    176  CB  VAL A 381       8.385   3.700 -11.467  1.00  0.00           C  
ATOM    177  CG1 VAL A 381       8.699   2.531 -10.523  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       7.440   3.214 -12.582  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.187   6.065 -12.337  1.00  0.00           H  
ATOM    180  HA  VAL A 381       6.700   4.556 -10.454  1.00  0.00           H  
ATOM    181  HB  VAL A 381       9.303   4.057 -11.907  1.00  0.00           H  
ATOM    182 HG11 VAL A 381       9.575   2.770  -9.937  1.00  0.00           H  
ATOM    183 HG12 VAL A 381       8.886   1.638 -11.101  1.00  0.00           H  
ATOM    184 HG13 VAL A 381       7.861   2.366  -9.864  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       8.015   2.706 -13.344  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       6.931   4.056 -13.022  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       6.710   2.532 -12.170  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.589   5.784  -9.464  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.390   6.070  -8.285  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.629   6.939  -7.295  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.722   6.741  -6.083  1.00  0.00           O  
ATOM    192  H   GLY A 382       9.889   6.106 -10.339  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.651   5.137  -7.808  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.292   6.580  -8.584  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.872   7.902  -7.813  1.00  0.00           N  
ATOM    196  CA  ALA A 383       8.098   8.785  -6.951  1.00  0.00           C  
ATOM    197  C   ALA A 383       7.067   7.978  -6.178  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.818   8.230  -4.999  1.00  0.00           O  
ATOM    199  CB  ALA A 383       7.388   9.853  -7.784  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.830   8.015  -8.786  1.00  0.00           H  
ATOM    201  HA  ALA A 383       8.763   9.271  -6.252  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       6.743   9.376  -8.507  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       8.122  10.457  -8.298  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       6.797  10.482  -7.134  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.479   7.001  -6.854  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.481   6.147  -6.231  1.00  0.00           C  
ATOM    207  C   ALA A 384       6.113   5.344  -5.103  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.487   5.097  -4.073  1.00  0.00           O  
ATOM    209  CB  ALA A 384       4.895   5.191  -7.273  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.724   6.849  -7.790  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.687   6.758  -5.830  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       4.447   5.761  -8.073  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       4.144   4.568  -6.810  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       5.683   4.568  -7.672  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.356   4.929  -5.313  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.063   4.142  -4.313  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.229   4.953  -3.024  1.00  0.00           C  
ATOM    218  O   LEU A 385       8.011   4.452  -1.922  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.442   3.730  -4.864  1.00  0.00           C  
ATOM    220  CG  LEU A 385       9.892   2.407  -4.230  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      11.247   1.995  -4.810  1.00  0.00           C  
ATOM    222  CD2 LEU A 385       9.996   2.557  -2.704  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.802   5.151  -6.157  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.488   3.256  -4.100  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.378   3.609  -5.935  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.169   4.499  -4.637  1.00  0.00           H  
ATOM    227  HG  LEU A 385       9.163   1.645  -4.463  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      11.143   1.811  -5.869  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      11.585   1.095  -4.320  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      11.965   2.785  -4.649  1.00  0.00           H  
ATOM    231 HD21 LEU A 385       9.022   2.409  -2.266  1.00  0.00           H  
ATOM    232 HD22 LEU A 385      10.357   3.546  -2.456  1.00  0.00           H  
ATOM    233 HD23 LEU A 385      10.679   1.815  -2.310  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.608   6.216  -3.172  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.797   7.078  -2.013  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.485   7.247  -1.260  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.464   7.295  -0.030  1.00  0.00           O  
ATOM    238  CB  ALA A 386       9.314   8.448  -2.453  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.762   6.575  -4.071  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.523   6.628  -1.355  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       8.515   8.999  -2.927  1.00  0.00           H  
ATOM    242  HB2 ALA A 386      10.127   8.318  -3.153  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       9.666   8.994  -1.591  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.391   7.334  -2.007  1.00  0.00           N  
ATOM    245  CA  GLY A 387       5.076   7.492  -1.401  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.734   6.287  -0.533  1.00  0.00           C  
ATOM    247  O   GLY A 387       4.181   6.429   0.557  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.470   7.288  -2.982  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       5.071   8.386  -0.791  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       4.335   7.588  -2.180  1.00  0.00           H  
ATOM    251  N   VAL A 388       5.072   5.101  -1.025  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.805   3.871  -0.292  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.608   3.837   1.002  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.102   3.436   2.050  1.00  0.00           O  
ATOM    255  CB  VAL A 388       5.158   2.658  -1.153  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       4.975   1.379  -0.332  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.236   2.615  -2.376  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.515   5.052  -1.899  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.752   3.832  -0.051  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.186   2.733  -1.477  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       4.966   0.524  -0.993  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       4.039   1.428   0.206  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       5.789   1.282   0.370  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       4.638   1.929  -3.107  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       4.166   3.602  -2.808  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       3.253   2.284  -2.073  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.866   4.249   0.918  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.736   4.247   2.086  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.154   5.157   3.168  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.227   4.856   4.359  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.154   4.717   1.687  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.206   4.015   2.554  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.597   4.533   2.187  1.00  0.00           C  
ATOM    274  CD2 LEU A 389       9.922   4.278   4.040  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.219   4.551   0.055  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.789   3.241   2.470  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.334   4.478   0.650  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       9.241   5.788   1.825  1.00  0.00           H  
ATOM    279  HG  LEU A 389      10.163   2.951   2.363  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      11.629   5.605   2.318  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      11.811   4.288   1.157  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      12.332   4.069   2.828  1.00  0.00           H  
ATOM    283 HD21 LEU A 389      10.827   4.134   4.615  1.00  0.00           H  
ATOM    284 HD22 LEU A 389       9.167   3.589   4.387  1.00  0.00           H  
ATOM    285 HD23 LEU A 389       9.572   5.292   4.171  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.576   6.272   2.748  1.00  0.00           N  
ATOM    287  CA  ILE A 390       5.996   7.213   3.693  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.846   6.562   4.448  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.704   6.740   5.656  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.506   8.465   2.950  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.717   9.244   2.385  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.705   9.361   3.909  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       7.310  10.183   3.450  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.534   6.467   1.788  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.754   7.496   4.400  1.00  0.00           H  
ATOM    296  HB  ILE A 390       4.865   8.161   2.134  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.479   8.546   2.061  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       6.396   9.832   1.538  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       4.636  10.356   3.497  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       5.207   9.402   4.864  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       3.711   8.957   4.041  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       7.313   9.691   4.410  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       6.709  11.079   3.508  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       8.323  10.448   3.179  1.00  0.00           H  
ATOM    305  N   LEU A 391       4.026   5.815   3.728  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.885   5.152   4.338  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.341   4.167   5.409  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.727   4.056   6.469  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.089   4.411   3.256  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.181   5.404   2.498  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.925   4.892   1.078  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.159   5.540   3.232  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.188   5.709   2.765  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.254   5.895   4.789  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.784   3.950   2.566  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.483   3.642   3.717  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.663   6.372   2.446  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       0.697   3.836   1.113  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       1.808   5.048   0.476  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       0.094   5.427   0.644  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.656   4.581   3.248  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.781   6.259   2.720  1.00  0.00           H  
ATOM    323 HD23 LEU A 391       0.014   5.870   4.245  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.420   3.455   5.122  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.951   2.481   6.063  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.410   3.173   7.341  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.213   2.660   8.442  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.121   1.723   5.435  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.751   0.799   6.480  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.609   0.886   4.261  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.868   3.586   4.261  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.171   1.775   6.309  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.861   2.427   5.084  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       7.327   1.388   7.180  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       7.398   0.087   5.991  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       5.972   0.272   7.011  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       4.787   0.267   4.591  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       6.406   0.259   3.890  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       5.271   1.542   3.473  1.00  0.00           H  
ATOM    340  N   LEU A 393       6.028   4.332   7.185  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.526   5.083   8.335  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.379   5.473   9.258  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.502   5.399  10.480  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.266   6.344   7.853  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.751   6.025   7.567  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.300   6.997   6.520  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.560   6.165   8.863  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.152   4.690   6.279  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.212   4.459   8.886  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.792   6.697   6.947  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.201   7.117   8.609  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.845   5.014   7.197  1.00  0.00           H  
ATOM    353 HD11 LEU A 393       9.245   8.006   6.902  1.00  0.00           H  
ATOM    354 HD12 LEU A 393       8.711   6.922   5.619  1.00  0.00           H  
ATOM    355 HD13 LEU A 393      10.328   6.749   6.301  1.00  0.00           H  
ATOM    356 HD21 LEU A 393       9.026   5.687   9.671  1.00  0.00           H  
ATOM    357 HD22 LEU A 393       9.693   7.212   9.092  1.00  0.00           H  
ATOM    358 HD23 LEU A 393      10.524   5.696   8.741  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.276   5.888   8.674  1.00  0.00           N  
ATOM    360  CA  LEU A 394       3.131   6.288   9.466  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.614   5.114  10.289  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.265   5.274  11.460  1.00  0.00           O  
ATOM    363  CB  LEU A 394       2.025   6.795   8.548  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.777   7.202   9.374  1.00  0.00           C  
ATOM    365  CD1 LEU A 394       0.195   8.515   8.838  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.302   6.105   9.291  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.231   5.930   7.696  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.430   7.087  10.132  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.400   7.645   7.990  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.765   6.006   7.861  1.00  0.00           H  
ATOM    371  HG  LEU A 394       1.058   7.346  10.404  1.00  0.00           H  
ATOM    372 HD11 LEU A 394       0.120   8.464   7.762  1.00  0.00           H  
ATOM    373 HD12 LEU A 394       0.845   9.332   9.115  1.00  0.00           H  
ATOM    374 HD13 LEU A 394      -0.785   8.675   9.263  1.00  0.00           H  
ATOM    375 HD21 LEU A 394       0.161   5.134   9.399  1.00  0.00           H  
ATOM    376 HD22 LEU A 394      -0.802   6.159   8.333  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -1.024   6.248  10.080  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.564   3.938   9.674  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.082   2.749  10.367  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.888   2.516  11.642  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.326   2.309  12.717  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.208   1.531   9.450  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.855   3.868   8.742  1.00  0.00           H  
ATOM    384  HA  ALA A 395       1.044   2.888  10.626  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       1.668   1.714   8.532  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       1.797   0.662   9.942  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       3.249   1.356   9.223  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.209   2.559  11.510  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.091   2.359  12.655  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.915   3.489  13.665  1.00  0.00           C  
ATOM    391  O   TYR A 396       5.023   3.278  14.873  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.549   2.299  12.197  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.446   2.099  13.396  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       7.591   0.823  13.957  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.133   3.188  13.947  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       8.423   0.638  15.069  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       8.964   3.001  15.058  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       9.109   1.726  15.619  1.00  0.00           C  
ATOM    399  OH  TYR A 396       9.929   1.543  16.714  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.600   2.732  10.629  1.00  0.00           H  
ATOM    401  HA  TYR A 396       4.837   1.424  13.130  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.676   1.473  11.511  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.811   3.222  11.700  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       7.061  -0.017  13.533  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       8.022   4.171  13.515  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       8.534  -0.346  15.502  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.494   3.840  15.483  1.00  0.00           H  
ATOM    408  HH  TYR A 396      10.824   1.404  16.394  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.654   4.693  13.162  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.479   5.853  14.027  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.359   5.601  15.031  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.506   5.874  16.223  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.143   7.091  13.185  1.00  0.00           C  
ATOM    414  CG  PHE A 397       4.224   8.329  14.048  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       3.192   8.635  14.943  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.340   9.167  13.955  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       3.275   9.781  15.743  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       5.426  10.313  14.755  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       4.393  10.619  15.650  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.586   4.804  12.189  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.398   6.034  14.563  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       4.846   7.172  12.369  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.143   6.999  12.789  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       2.329   7.991  15.014  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       6.134   8.931  13.262  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       2.479  10.018  16.433  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.287  10.960  14.682  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       4.458  11.503  16.268  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.240   5.073  14.543  1.00  0.00           N  
ATOM    430  CA  ILE A 398       1.104   4.783  15.407  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.465   3.695  16.416  1.00  0.00           C  
ATOM    432  O   ILE A 398       1.114   3.787  17.594  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.105   4.340  14.569  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.603   5.522  13.736  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.227   3.864  15.496  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.607   5.018  12.697  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.178   4.872  13.587  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.841   5.683  15.945  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.180   3.533  13.910  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -1.080   6.245  14.382  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.232   5.982  13.231  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -1.343   4.565  16.309  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -0.975   2.892  15.892  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -2.152   3.797  14.941  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -2.016   5.856  12.157  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -2.403   4.487  13.196  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -1.108   4.353  12.008  1.00  0.00           H  
ATOM    448  N   GLY A 399       2.166   2.663  15.948  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.559   1.562  16.814  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.513   2.032  17.899  1.00  0.00           C  
ATOM    451  O   GLY A 399       3.481   1.535  19.026  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.423   2.641  15.004  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.678   1.140  17.273  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       3.048   0.803  16.222  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.370   2.980  17.550  1.00  0.00           N  
ATOM    456  CA  LEU A 400       5.344   3.498  18.500  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.655   4.167  19.686  1.00  0.00           C  
ATOM    458  O   LEU A 400       5.064   3.987  20.833  1.00  0.00           O  
ATOM    459  CB  LEU A 400       6.272   4.505  17.806  1.00  0.00           C  
ATOM    460  CG  LEU A 400       7.267   5.097  18.818  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       8.075   3.973  19.487  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       8.217   6.055  18.089  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.356   3.329  16.634  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.936   2.672  18.861  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.818   4.001  17.021  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.683   5.301  17.376  1.00  0.00           H  
ATOM    467  HG  LEU A 400       6.727   5.647  19.577  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       7.511   3.574  20.318  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       9.017   4.362  19.851  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       8.267   3.185  18.772  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       7.640   6.763  17.514  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       8.861   5.494  17.430  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       8.816   6.586  18.814  1.00  0.00           H  
ATOM    474  N   LYS A 401       3.617   4.947  19.407  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.898   5.643  20.466  1.00  0.00           C  
ATOM    476  C   LYS A 401       2.038   4.671  21.260  1.00  0.00           C  
ATOM    477  O   LYS A 401       1.340   3.835  20.686  1.00  0.00           O  
ATOM    478  CB  LYS A 401       2.021   6.743  19.866  1.00  0.00           C  
ATOM    479  CG  LYS A 401       1.359   7.540  20.992  1.00  0.00           C  
ATOM    480  CD  LYS A 401       0.566   8.703  20.396  1.00  0.00           C  
ATOM    481  CE  LYS A 401      -0.069   9.520  21.524  1.00  0.00           C  
ATOM    482  NZ  LYS A 401      -1.116   8.701  22.199  1.00  0.00           N  
ATOM    483  H   LYS A 401       3.333   5.061  18.477  1.00  0.00           H  
ATOM    484  HA  LYS A 401       3.617   6.099  21.131  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       2.629   7.402  19.266  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       1.256   6.295  19.248  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       0.693   6.894  21.545  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       2.120   7.926  21.655  1.00  0.00           H  
ATOM    489  HD2 LYS A 401       1.231   9.335  19.824  1.00  0.00           H  
ATOM    490  HD3 LYS A 401      -0.209   8.318  19.751  1.00  0.00           H  
ATOM    491  HE2 LYS A 401       0.689   9.796  22.240  1.00  0.00           H  
ATOM    492  HE3 LYS A 401      -0.518  10.412  21.112  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401      -1.234   7.802  21.692  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401      -2.017   9.223  22.197  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401      -0.828   8.510  23.178  1.00  0.00           H  
ATOM    496  N   HIS A 402       2.088   4.783  22.584  1.00  0.00           N  
ATOM    497  CA  HIS A 402       1.307   3.903  23.444  1.00  0.00           C  
ATOM    498  C   HIS A 402       1.435   2.455  22.986  1.00  0.00           C  
ATOM    499  O   HIS A 402       0.688   1.998  22.120  1.00  0.00           O  
ATOM    500  CB  HIS A 402      -0.164   4.321  23.415  1.00  0.00           C  
ATOM    501  CG  HIS A 402      -0.963   3.409  24.305  1.00  0.00           C  
ATOM    502  ND1 HIS A 402      -0.832   3.422  25.684  1.00  0.00           N  
ATOM    503  CD2 HIS A 402      -1.905   2.450  24.026  1.00  0.00           C  
ATOM    504  CE1 HIS A 402      -1.674   2.498  26.180  1.00  0.00           C  
ATOM    505  NE2 HIS A 402      -2.353   1.876  25.212  1.00  0.00           N  
ATOM    506  H   HIS A 402       2.661   5.467  22.989  1.00  0.00           H  
ATOM    507  HA  HIS A 402       1.672   3.985  24.457  1.00  0.00           H  
ATOM    508  HB2 HIS A 402      -0.257   5.339  23.766  1.00  0.00           H  
ATOM    509  HB3 HIS A 402      -0.537   4.254  22.404  1.00  0.00           H  
ATOM    510  HD1 HIS A 402      -0.234   3.999  26.204  1.00  0.00           H  
ATOM    511  HD2 HIS A 402      -2.247   2.183  23.037  1.00  0.00           H  
ATOM    512  HE1 HIS A 402      -1.788   2.285  27.233  1.00  0.00           H  
ATOM    513  HE2 HIS A 402      -3.023   1.169  25.315  1.00  0.00           H  
ATOM    514  N   HIS A 403       2.386   1.738  23.574  1.00  0.00           N  
ATOM    515  CA  HIS A 403       2.604   0.341  23.219  1.00  0.00           C  
ATOM    516  C   HIS A 403       1.525  -0.537  23.839  1.00  0.00           C  
ATOM    517  O   HIS A 403       1.037  -0.257  24.935  1.00  0.00           O  
ATOM    518  CB  HIS A 403       3.977  -0.117  23.711  1.00  0.00           C  
ATOM    519  CG  HIS A 403       5.050   0.617  22.957  1.00  0.00           C  
ATOM    520  ND1 HIS A 403       5.577   1.818  23.406  1.00  0.00           N  
ATOM    521  CD2 HIS A 403       5.702   0.337  21.782  1.00  0.00           C  
ATOM    522  CE1 HIS A 403       6.505   2.210  22.514  1.00  0.00           C  
ATOM    523  NE2 HIS A 403       6.620   1.343  21.504  1.00  0.00           N  
ATOM    524  H   HIS A 403       2.951   2.154  24.258  1.00  0.00           H  
ATOM    525  HA  HIS A 403       2.566   0.240  22.145  1.00  0.00           H  
ATOM    526  HB2 HIS A 403       4.070   0.092  24.766  1.00  0.00           H  
ATOM    527  HB3 HIS A 403       4.085  -1.180  23.544  1.00  0.00           H  
ATOM    528  HD1 HIS A 403       5.322   2.294  24.223  1.00  0.00           H  
ATOM    529  HD2 HIS A 403       5.527  -0.535  21.166  1.00  0.00           H  
ATOM    530  HE1 HIS A 403       7.086   3.116  22.603  1.00  0.00           H  
ATOM    531  HE2 HIS A 403       7.223   1.403  20.734  1.00  0.00           H  
ATOM    532  N   HIS A 404       1.151  -1.602  23.131  1.00  0.00           N  
ATOM    533  CA  HIS A 404       0.122  -2.523  23.617  1.00  0.00           C  
ATOM    534  C   HIS A 404       0.758  -3.794  24.167  1.00  0.00           C  
ATOM    535  O   HIS A 404       1.561  -4.439  23.496  1.00  0.00           O  
ATOM    536  CB  HIS A 404      -0.830  -2.882  22.475  1.00  0.00           C  
ATOM    537  CG  HIS A 404      -1.572  -1.649  22.035  1.00  0.00           C  
ATOM    538  ND1 HIS A 404      -2.695  -1.186  22.703  1.00  0.00           N  
ATOM    539  CD2 HIS A 404      -1.365  -0.774  20.997  1.00  0.00           C  
ATOM    540  CE1 HIS A 404      -3.117  -0.079  22.065  1.00  0.00           C  
ATOM    541  NE2 HIS A 404      -2.341   0.216  21.018  1.00  0.00           N  
ATOM    542  H   HIS A 404       1.574  -1.772  22.265  1.00  0.00           H  
ATOM    543  HA  HIS A 404      -0.447  -2.047  24.405  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -0.263  -3.279  21.646  1.00  0.00           H  
ATOM    545  HB3 HIS A 404      -1.537  -3.625  22.816  1.00  0.00           H  
ATOM    546  HD1 HIS A 404      -3.106  -1.591  23.495  1.00  0.00           H  
ATOM    547  HD2 HIS A 404      -0.563  -0.843  20.277  1.00  0.00           H  
ATOM    548  HE1 HIS A 404      -3.979   0.500  22.363  1.00  0.00           H  
ATOM    549  HE2 HIS A 404      -2.439   0.969  20.398  1.00  0.00           H  
ATOM    550  N   ALA A 405       0.391  -4.144  25.395  1.00  0.00           N  
ATOM    551  CA  ALA A 405       0.932  -5.340  26.029  1.00  0.00           C  
ATOM    552  C   ALA A 405       0.254  -6.588  25.475  1.00  0.00           C  
ATOM    553  O   ALA A 405       0.725  -7.706  25.679  1.00  0.00           O  
ATOM    554  CB  ALA A 405       0.719  -5.271  27.543  1.00  0.00           C  
ATOM    555  H   ALA A 405      -0.253  -3.590  25.883  1.00  0.00           H  
ATOM    556  HA  ALA A 405       1.992  -5.396  25.829  1.00  0.00           H  
ATOM    557  HB1 ALA A 405       1.076  -6.183  27.998  1.00  0.00           H  
ATOM    558  HB2 ALA A 405      -0.334  -5.153  27.752  1.00  0.00           H  
ATOM    559  HB3 ALA A 405       1.263  -4.430  27.946  1.00  0.00           H  
ATOM    560  N   GLY A 406      -0.856  -6.386  24.771  1.00  0.00           N  
ATOM    561  CA  GLY A 406      -1.595  -7.499  24.190  1.00  0.00           C  
ATOM    562  C   GLY A 406      -0.761  -8.214  23.133  1.00  0.00           C  
ATOM    563  O   GLY A 406      -0.831  -9.436  22.995  1.00  0.00           O  
ATOM    564  H   GLY A 406      -1.184  -5.471  24.642  1.00  0.00           H  
ATOM    565  HA2 GLY A 406      -1.853  -8.199  24.971  1.00  0.00           H  
ATOM    566  HA3 GLY A 406      -2.498  -7.127  23.732  1.00  0.00           H  
ATOM    567  N   TYR A 407       0.029  -7.446  22.387  1.00  0.00           N  
ATOM    568  CA  TYR A 407       0.874  -8.018  21.342  1.00  0.00           C  
ATOM    569  C   TYR A 407       2.198  -8.496  21.927  1.00  0.00           C  
ATOM    570  O   TYR A 407       2.879  -7.754  22.635  1.00  0.00           O  
ATOM    571  CB  TYR A 407       1.141  -6.973  20.257  1.00  0.00           C  
ATOM    572  CG  TYR A 407       2.017  -7.577  19.186  1.00  0.00           C  
ATOM    573  CD1 TYR A 407       1.467  -8.460  18.247  1.00  0.00           C  
ATOM    574  CD2 TYR A 407       3.380  -7.257  19.130  1.00  0.00           C  
ATOM    575  CE1 TYR A 407       2.279  -9.021  17.255  1.00  0.00           C  
ATOM    576  CE2 TYR A 407       4.192  -7.819  18.137  1.00  0.00           C  
ATOM    577  CZ  TYR A 407       3.641  -8.701  17.200  1.00  0.00           C  
ATOM    578  OH  TYR A 407       4.442  -9.255  16.222  1.00  0.00           O  
ATOM    579  H   TYR A 407       0.044  -6.479  22.541  1.00  0.00           H  
ATOM    580  HA  TYR A 407       0.366  -8.859  20.894  1.00  0.00           H  
ATOM    581  HB2 TYR A 407       0.203  -6.660  19.822  1.00  0.00           H  
ATOM    582  HB3 TYR A 407       1.639  -6.120  20.693  1.00  0.00           H  
ATOM    583  HD1 TYR A 407       0.418  -8.707  18.291  1.00  0.00           H  
ATOM    584  HD2 TYR A 407       3.805  -6.576  19.854  1.00  0.00           H  
ATOM    585  HE1 TYR A 407       1.855  -9.702  16.533  1.00  0.00           H  
ATOM    586  HE2 TYR A 407       5.241  -7.571  18.095  1.00  0.00           H  
ATOM    587  HH  TYR A 407       5.145  -9.743  16.656  1.00  0.00           H  
ATOM    588  N   GLU A 408       2.556  -9.741  21.627  1.00  0.00           N  
ATOM    589  CA  GLU A 408       3.800 -10.308  22.133  1.00  0.00           C  
ATOM    590  C   GLU A 408       4.995  -9.641  21.465  1.00  0.00           C  
ATOM    591  O   GLU A 408       5.181  -9.754  20.254  1.00  0.00           O  
ATOM    592  CB  GLU A 408       3.837 -11.813  21.864  1.00  0.00           C  
ATOM    593  CG  GLU A 408       5.086 -12.421  22.507  1.00  0.00           C  
ATOM    594  CD  GLU A 408       5.114 -13.927  22.272  1.00  0.00           C  
ATOM    595  OE1 GLU A 408       4.087 -14.467  21.896  1.00  0.00           O  
ATOM    596  OE2 GLU A 408       6.160 -14.518  22.473  1.00  0.00           O  
ATOM    597  H   GLU A 408       1.973 -10.286  21.059  1.00  0.00           H  
ATOM    598  HA  GLU A 408       3.855 -10.142  23.198  1.00  0.00           H  
ATOM    599  HB2 GLU A 408       2.954 -12.275  22.282  1.00  0.00           H  
ATOM    600  HB3 GLU A 408       3.863 -11.986  20.798  1.00  0.00           H  
ATOM    601  HG2 GLU A 408       5.968 -11.976  22.072  1.00  0.00           H  
ATOM    602  HG3 GLU A 408       5.073 -12.226  23.569  1.00  0.00           H  
ATOM    603  N   GLN A 409       5.802  -8.951  22.260  1.00  0.00           N  
ATOM    604  CA  GLN A 409       6.976  -8.272  21.726  1.00  0.00           C  
ATOM    605  C   GLN A 409       8.074  -9.280  21.402  1.00  0.00           C  
ATOM    606  O   GLN A 409       8.389 -10.148  22.213  1.00  0.00           O  
ATOM    607  CB  GLN A 409       7.498  -7.243  22.742  1.00  0.00           C  
ATOM    608  CG  GLN A 409       8.829  -6.635  22.265  1.00  0.00           C  
ATOM    609  CD  GLN A 409       8.654  -6.061  20.864  1.00  0.00           C  
ATOM    610  OE1 GLN A 409       7.622  -5.462  20.567  1.00  0.00           O  
ATOM    611  NE2 GLN A 409       9.598  -6.218  19.979  1.00  0.00           N  
ATOM    612  H   GLN A 409       5.603  -8.893  23.219  1.00  0.00           H  
ATOM    613  HA  GLN A 409       6.683  -7.759  20.817  1.00  0.00           H  
ATOM    614  HB2 GLN A 409       6.769  -6.453  22.857  1.00  0.00           H  
ATOM    615  HB3 GLN A 409       7.649  -7.729  23.693  1.00  0.00           H  
ATOM    616  HG2 GLN A 409       9.120  -5.838  22.941  1.00  0.00           H  
ATOM    617  HG3 GLN A 409       9.605  -7.391  22.254  1.00  0.00           H  
ATOM    618 HE21 GLN A 409      10.416  -6.704  20.215  1.00  0.00           H  
ATOM    619 HE22 GLN A 409       9.489  -5.854  19.076  1.00  0.00           H  
ATOM    620  N   PHE A 410       8.654  -9.154  20.214  1.00  0.00           N  
ATOM    621  CA  PHE A 410       9.722 -10.056  19.798  1.00  0.00           C  
ATOM    622  C   PHE A 410      10.881 -10.007  20.789  1.00  0.00           C  
ATOM    623  O   PHE A 410      11.351 -11.064  21.174  1.00  0.00           O  
ATOM    624  CB  PHE A 410      10.223  -9.666  18.406  1.00  0.00           C  
ATOM    625  CG  PHE A 410       9.138  -9.926  17.390  1.00  0.00           C  
ATOM    626  CD1 PHE A 410       8.968 -11.211  16.862  1.00  0.00           C  
ATOM    627  CD2 PHE A 410       8.302  -8.882  16.976  1.00  0.00           C  
ATOM    628  CE1 PHE A 410       7.962 -11.452  15.919  1.00  0.00           C  
ATOM    629  CE2 PHE A 410       7.296  -9.123  16.034  1.00  0.00           C  
ATOM    630  CZ  PHE A 410       7.125 -10.409  15.505  1.00  0.00           C  
ATOM    631  OXT PHE A 410      11.283  -8.912  21.148  1.00  0.00           O  
ATOM    632  H   PHE A 410       8.360  -8.442  19.607  1.00  0.00           H  
ATOM    633  HA  PHE A 410       9.337 -11.064  19.760  1.00  0.00           H  
ATOM    634  HB2 PHE A 410      10.482  -8.617  18.398  1.00  0.00           H  
ATOM    635  HB3 PHE A 410      11.095 -10.254  18.160  1.00  0.00           H  
ATOM    636  HD1 PHE A 410       9.613 -12.016  17.181  1.00  0.00           H  
ATOM    637  HD2 PHE A 410       8.434  -7.891  17.384  1.00  0.00           H  
ATOM    638  HE1 PHE A 410       7.830 -12.444  15.511  1.00  0.00           H  
ATOM    639  HE2 PHE A 410       6.650  -8.318  15.715  1.00  0.00           H  
ATOM    640  HZ  PHE A 410       6.348 -10.595  14.778  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 369      16.738  -4.089 -25.919  1.00  0.00           N  
ATOM      2  CA  SER A 369      17.722  -3.365 -26.770  1.00  0.00           C  
ATOM      3  C   SER A 369      18.509  -2.385 -25.910  1.00  0.00           C  
ATOM      4  O   SER A 369      18.288  -2.281 -24.704  1.00  0.00           O  
ATOM      5  CB  SER A 369      16.981  -2.614 -27.877  1.00  0.00           C  
ATOM      6  OG  SER A 369      16.494  -3.547 -28.832  1.00  0.00           O  
ATOM      7  H1  SER A 369      15.794  -4.024 -26.348  1.00  0.00           H  
ATOM      8  H2  SER A 369      16.719  -3.659 -24.970  1.00  0.00           H  
ATOM      9  H3  SER A 369      17.014  -5.087 -25.841  1.00  0.00           H  
ATOM     10  HA  SER A 369      18.402  -4.077 -27.214  1.00  0.00           H  
ATOM     11  HB2 SER A 369      16.150  -2.073 -27.454  1.00  0.00           H  
ATOM     12  HB3 SER A 369      17.658  -1.916 -28.353  1.00  0.00           H  
ATOM     13  HG  SER A 369      15.545  -3.628 -28.711  1.00  0.00           H  
ATOM     14  N   ALA A 370      19.429  -1.669 -26.543  1.00  0.00           N  
ATOM     15  CA  ALA A 370      20.252  -0.694 -25.826  1.00  0.00           C  
ATOM     16  C   ALA A 370      19.387   0.422 -25.256  1.00  0.00           C  
ATOM     17  O   ALA A 370      19.622   0.901 -24.145  1.00  0.00           O  
ATOM     18  CB  ALA A 370      21.303  -0.087 -26.764  1.00  0.00           C  
ATOM     19  H   ALA A 370      19.555  -1.799 -27.505  1.00  0.00           H  
ATOM     20  HA  ALA A 370      20.757  -1.194 -25.014  1.00  0.00           H  
ATOM     21  HB1 ALA A 370      21.868   0.663 -26.230  1.00  0.00           H  
ATOM     22  HB2 ALA A 370      20.813   0.372 -27.612  1.00  0.00           H  
ATOM     23  HB3 ALA A 370      21.972  -0.862 -27.109  1.00  0.00           H  
ATOM     24  N   ASP A 371      18.381   0.830 -26.022  1.00  0.00           N  
ATOM     25  CA  ASP A 371      17.473   1.899 -25.588  1.00  0.00           C  
ATOM     26  C   ASP A 371      16.210   1.308 -24.969  1.00  0.00           C  
ATOM     27  O   ASP A 371      15.369   0.745 -25.671  1.00  0.00           O  
ATOM     28  CB  ASP A 371      17.091   2.794 -26.776  1.00  0.00           C  
ATOM     29  CG  ASP A 371      16.446   4.079 -26.272  1.00  0.00           C  
ATOM     30  OD1 ASP A 371      15.967   4.078 -25.151  1.00  0.00           O  
ATOM     31  OD2 ASP A 371      16.445   5.046 -27.015  1.00  0.00           O  
ATOM     32  H   ASP A 371      18.248   0.400 -26.894  1.00  0.00           H  
ATOM     33  HA  ASP A 371      17.971   2.509 -24.846  1.00  0.00           H  
ATOM     34  HB2 ASP A 371      17.976   3.043 -27.343  1.00  0.00           H  
ATOM     35  HB3 ASP A 371      16.390   2.274 -27.414  1.00  0.00           H  
ATOM     36  N   ASP A 372      16.082   1.437 -23.650  1.00  0.00           N  
ATOM     37  CA  ASP A 372      14.917   0.911 -22.951  1.00  0.00           C  
ATOM     38  C   ASP A 372      13.669   1.705 -23.321  1.00  0.00           C  
ATOM     39  O   ASP A 372      13.721   2.924 -23.478  1.00  0.00           O  
ATOM     40  CB  ASP A 372      15.141   0.979 -21.439  1.00  0.00           C  
ATOM     41  CG  ASP A 372      16.192  -0.043 -21.020  1.00  0.00           C  
ATOM     42  OD1 ASP A 372      16.495  -0.913 -21.820  1.00  0.00           O  
ATOM     43  OD2 ASP A 372      16.678   0.059 -19.906  1.00  0.00           O  
ATOM     44  H   ASP A 372      16.782   1.894 -23.140  1.00  0.00           H  
ATOM     45  HA  ASP A 372      14.774  -0.121 -23.236  1.00  0.00           H  
ATOM     46  HB2 ASP A 372      15.479   1.971 -21.173  1.00  0.00           H  
ATOM     47  HB3 ASP A 372      14.213   0.768 -20.929  1.00  0.00           H  
ATOM     48  N   ASP A 373      12.548   1.005 -23.456  1.00  0.00           N  
ATOM     49  CA  ASP A 373      11.290   1.655 -23.808  1.00  0.00           C  
ATOM     50  C   ASP A 373      10.825   2.569 -22.678  1.00  0.00           C  
ATOM     51  O   ASP A 373      10.998   2.255 -21.500  1.00  0.00           O  
ATOM     52  CB  ASP A 373      10.218   0.601 -24.089  1.00  0.00           C  
ATOM     53  CG  ASP A 373      10.519  -0.113 -25.403  1.00  0.00           C  
ATOM     54  OD1 ASP A 373      11.325   0.400 -26.162  1.00  0.00           O  
ATOM     55  OD2 ASP A 373       9.942  -1.163 -25.628  1.00  0.00           O  
ATOM     56  H   ASP A 373      12.566   0.036 -23.318  1.00  0.00           H  
ATOM     57  HA  ASP A 373      11.438   2.247 -24.697  1.00  0.00           H  
ATOM     58  HB2 ASP A 373      10.204  -0.119 -23.286  1.00  0.00           H  
ATOM     59  HB3 ASP A 373       9.252   1.081 -24.157  1.00  0.00           H  
ATOM     60  N   ASN A 374      10.236   3.702 -23.046  1.00  0.00           N  
ATOM     61  CA  ASN A 374       9.750   4.656 -22.057  1.00  0.00           C  
ATOM     62  C   ASN A 374       8.640   4.034 -21.214  1.00  0.00           C  
ATOM     63  O   ASN A 374       8.571   4.252 -20.004  1.00  0.00           O  
ATOM     64  CB  ASN A 374       9.221   5.911 -22.753  1.00  0.00           C  
ATOM     65  CG  ASN A 374      10.381   6.711 -23.335  1.00  0.00           C  
ATOM     66  OD1 ASN A 374      11.531   6.509 -22.947  1.00  0.00           O  
ATOM     67  ND2 ASN A 374      10.146   7.615 -24.246  1.00  0.00           N  
ATOM     68  H   ASN A 374      10.127   3.899 -23.999  1.00  0.00           H  
ATOM     69  HA  ASN A 374      10.566   4.936 -21.409  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       8.548   5.623 -23.549  1.00  0.00           H  
ATOM     71  HB3 ASN A 374       8.689   6.521 -22.039  1.00  0.00           H  
ATOM     72 HD21 ASN A 374       9.228   7.776 -24.552  1.00  0.00           H  
ATOM     73 HD22 ASN A 374      10.886   8.134 -24.625  1.00  0.00           H  
ATOM     74  N   PHE A 375       7.776   3.258 -21.860  1.00  0.00           N  
ATOM     75  CA  PHE A 375       6.676   2.612 -21.157  1.00  0.00           C  
ATOM     76  C   PHE A 375       7.209   1.683 -20.071  1.00  0.00           C  
ATOM     77  O   PHE A 375       6.697   1.663 -18.953  1.00  0.00           O  
ATOM     78  CB  PHE A 375       5.823   1.813 -22.146  1.00  0.00           C  
ATOM     79  CG  PHE A 375       5.062   2.763 -23.038  1.00  0.00           C  
ATOM     80  CD1 PHE A 375       3.842   3.299 -22.608  1.00  0.00           C  
ATOM     81  CD2 PHE A 375       5.575   3.111 -24.294  1.00  0.00           C  
ATOM     82  CE1 PHE A 375       3.135   4.183 -23.432  1.00  0.00           C  
ATOM     83  CE2 PHE A 375       4.867   3.995 -25.119  1.00  0.00           C  
ATOM     84  CZ  PHE A 375       3.648   4.530 -24.688  1.00  0.00           C  
ATOM     85  H   PHE A 375       7.881   3.119 -22.825  1.00  0.00           H  
ATOM     86  HA  PHE A 375       6.059   3.369 -20.699  1.00  0.00           H  
ATOM     87  HB2 PHE A 375       6.465   1.188 -22.751  1.00  0.00           H  
ATOM     88  HB3 PHE A 375       5.125   1.192 -21.604  1.00  0.00           H  
ATOM     89  HD1 PHE A 375       3.447   3.032 -21.639  1.00  0.00           H  
ATOM     90  HD2 PHE A 375       6.515   2.698 -24.626  1.00  0.00           H  
ATOM     91  HE1 PHE A 375       2.194   4.596 -23.100  1.00  0.00           H  
ATOM     92  HE2 PHE A 375       5.262   4.263 -26.088  1.00  0.00           H  
ATOM     93  HZ  PHE A 375       3.102   5.211 -25.324  1.00  0.00           H  
ATOM     94  N   LEU A 376       8.235   0.913 -20.411  1.00  0.00           N  
ATOM     95  CA  LEU A 376       8.828  -0.020 -19.460  1.00  0.00           C  
ATOM     96  C   LEU A 376       9.740   0.714 -18.486  1.00  0.00           C  
ATOM     97  O   LEU A 376      10.472   1.628 -18.870  1.00  0.00           O  
ATOM     98  CB  LEU A 376       9.623  -1.094 -20.211  1.00  0.00           C  
ATOM     99  CG  LEU A 376       8.659  -2.133 -20.809  1.00  0.00           C  
ATOM    100  CD1 LEU A 376       7.993  -2.971 -19.689  1.00  0.00           C  
ATOM    101  CD2 LEU A 376       7.580  -1.412 -21.635  1.00  0.00           C  
ATOM    102  H   LEU A 376       8.600   0.971 -21.319  1.00  0.00           H  
ATOM    103  HA  LEU A 376       8.040  -0.497 -18.899  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      10.186  -0.626 -21.006  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      10.306  -1.585 -19.532  1.00  0.00           H  
ATOM    106  HG  LEU A 376       9.217  -2.794 -21.456  1.00  0.00           H  
ATOM    107 HD11 LEU A 376       7.042  -2.532 -19.410  1.00  0.00           H  
ATOM    108 HD12 LEU A 376       8.635  -3.008 -18.817  1.00  0.00           H  
ATOM    109 HD13 LEU A 376       7.827  -3.977 -20.047  1.00  0.00           H  
ATOM    110 HD21 LEU A 376       6.853  -0.970 -20.969  1.00  0.00           H  
ATOM    111 HD22 LEU A 376       7.086  -2.122 -22.281  1.00  0.00           H  
ATOM    112 HD23 LEU A 376       8.036  -0.637 -22.233  1.00  0.00           H  
ATOM    113  N   VAL A 377       9.688   0.307 -17.224  1.00  0.00           N  
ATOM    114  CA  VAL A 377      10.513   0.929 -16.199  1.00  0.00           C  
ATOM    115  C   VAL A 377      10.345   2.446 -16.230  1.00  0.00           C  
ATOM    116  O   VAL A 377      11.308   3.182 -16.443  1.00  0.00           O  
ATOM    117  CB  VAL A 377      11.981   0.569 -16.424  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      12.788   0.920 -15.172  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      12.098  -0.932 -16.700  1.00  0.00           C  
ATOM    120  H   VAL A 377       9.084  -0.426 -16.977  1.00  0.00           H  
ATOM    121  HA  VAL A 377      10.208   0.560 -15.232  1.00  0.00           H  
ATOM    122  HB  VAL A 377      12.363   1.123 -17.268  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      12.410   0.357 -14.331  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      12.696   1.977 -14.970  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      13.827   0.674 -15.333  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      11.637  -1.160 -17.649  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      11.598  -1.482 -15.916  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      13.140  -1.213 -16.728  1.00  0.00           H  
ATOM    129  N   PRO A 378       9.143   2.919 -16.026  1.00  0.00           N  
ATOM    130  CA  PRO A 378       8.837   4.379 -16.029  1.00  0.00           C  
ATOM    131  C   PRO A 378       9.368   5.078 -14.778  1.00  0.00           C  
ATOM    132  O   PRO A 378       9.518   4.456 -13.728  1.00  0.00           O  
ATOM    133  CB  PRO A 378       7.302   4.429 -16.095  1.00  0.00           C  
ATOM    134  CG  PRO A 378       6.847   3.144 -15.469  1.00  0.00           C  
ATOM    135  CD  PRO A 378       7.940   2.108 -15.763  1.00  0.00           C  
ATOM    136  HA  PRO A 378       9.253   4.843 -16.910  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       6.925   5.280 -15.537  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       6.970   4.479 -17.122  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       6.728   3.272 -14.401  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       5.912   2.823 -15.908  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       8.091   1.466 -14.905  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       7.689   1.523 -16.634  1.00  0.00           H  
ATOM    143  N   ILE A 379       9.650   6.370 -14.905  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.161   7.148 -13.781  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.121   7.211 -12.666  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.451   7.064 -11.489  1.00  0.00           O  
ATOM    147  CB  ILE A 379      10.512   8.564 -14.240  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      11.707   8.504 -15.194  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      10.876   9.421 -13.024  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      11.879   9.859 -15.880  1.00  0.00           C  
ATOM    151  H   ILE A 379       9.511   6.809 -15.769  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.054   6.673 -13.402  1.00  0.00           H  
ATOM    153  HB  ILE A 379       9.664   8.999 -14.749  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      12.600   8.264 -14.634  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      11.534   7.742 -15.940  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      11.538   8.864 -12.377  1.00  0.00           H  
ATOM    157 HG22 ILE A 379       9.978   9.677 -12.483  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      11.369  10.324 -13.352  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      11.051  10.029 -16.551  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      12.803   9.865 -16.438  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      11.905  10.639 -15.133  1.00  0.00           H  
ATOM    162  N   ALA A 380       7.867   7.433 -13.046  1.00  0.00           N  
ATOM    163  CA  ALA A 380       6.781   7.514 -12.074  1.00  0.00           C  
ATOM    164  C   ALA A 380       6.934   6.431 -11.005  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.358   6.536  -9.922  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.417   7.376 -12.773  1.00  0.00           C  
ATOM    167  H   ALA A 380       7.666   7.545 -13.998  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.823   8.480 -11.592  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       5.434   7.924 -13.704  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       4.645   7.782 -12.136  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       5.204   6.334 -12.973  1.00  0.00           H  
ATOM    172  N   VAL A 381       7.708   5.389 -11.317  1.00  0.00           N  
ATOM    173  CA  VAL A 381       7.912   4.300 -10.379  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.548   4.813  -9.092  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.147   4.427  -7.995  1.00  0.00           O  
ATOM    176  CB  VAL A 381       8.817   3.244 -11.013  1.00  0.00           C  
ATOM    177  CG1 VAL A 381      10.235   3.809 -11.181  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       8.858   2.005 -10.117  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.154   5.352 -12.191  1.00  0.00           H  
ATOM    180  HA  VAL A 381       6.958   3.852 -10.149  1.00  0.00           H  
ATOM    181  HB  VAL A 381       8.423   2.974 -11.984  1.00  0.00           H  
ATOM    182 HG11 VAL A 381      10.181   4.832 -11.523  1.00  0.00           H  
ATOM    183 HG12 VAL A 381      10.775   3.217 -11.905  1.00  0.00           H  
ATOM    184 HG13 VAL A 381      10.753   3.776 -10.233  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       7.849   1.694  -9.889  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       9.378   2.242  -9.201  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       9.375   1.207 -10.629  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.542   5.684  -9.235  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.226   6.240  -8.075  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.268   7.060  -7.219  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.333   7.022  -5.991  1.00  0.00           O  
ATOM    192  H   GLY A 382       9.819   5.956 -10.136  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.631   5.431  -7.483  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.032   6.875  -8.409  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.379   7.798  -7.874  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.413   8.624  -7.159  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.512   7.759  -6.286  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.214   8.109  -5.144  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.557   9.408  -8.156  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.373   7.790  -8.855  1.00  0.00           H  
ATOM    201  HA  ALA A 383       7.944   9.323  -6.531  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       5.775   9.931  -7.627  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       6.115   8.723  -8.866  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       7.177  10.119  -8.682  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.084   6.624  -6.828  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.220   5.715  -6.087  1.00  0.00           C  
ATOM    207  C   ALA A 384       5.961   5.131  -4.891  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.380   4.930  -3.825  1.00  0.00           O  
ATOM    209  CB  ALA A 384       4.746   4.581  -6.999  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.355   6.394  -7.741  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.358   6.260  -5.731  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       4.255   3.823  -6.406  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       5.596   4.147  -7.505  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       4.053   4.972  -7.729  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.245   4.847  -5.078  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.045   4.270  -4.008  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.113   5.235  -2.820  1.00  0.00           C  
ATOM    218  O   LEU A 385       7.954   4.837  -1.665  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.467   3.974  -4.527  1.00  0.00           C  
ATOM    220  CG  LEU A 385      10.078   2.799  -3.751  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      11.476   2.496  -4.296  1.00  0.00           C  
ATOM    222  CD2 LEU A 385      10.163   3.136  -2.254  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.655   5.018  -5.950  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.583   3.348  -3.690  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.421   3.723  -5.578  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.091   4.847  -4.398  1.00  0.00           H  
ATOM    227  HG  LEU A 385       9.454   1.929  -3.888  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      11.903   1.672  -3.745  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      12.103   3.368  -4.186  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      11.405   2.231  -5.341  1.00  0.00           H  
ATOM    231 HD21 LEU A 385      10.397   4.184  -2.125  1.00  0.00           H  
ATOM    232 HD22 LEU A 385      10.933   2.535  -1.786  1.00  0.00           H  
ATOM    233 HD23 LEU A 385       9.215   2.921  -1.790  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.344   6.508  -3.111  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.434   7.511  -2.060  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.123   7.594  -1.288  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.119   7.741  -0.065  1.00  0.00           O  
ATOM    238  CB  ALA A 386       8.760   8.875  -2.668  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.458   6.775  -4.047  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.226   7.234  -1.382  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       9.773   8.869  -3.041  1.00  0.00           H  
ATOM    242  HB2 ALA A 386       8.659   9.638  -1.911  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       8.078   9.078  -3.479  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.011   7.497  -2.010  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.696   7.561  -1.384  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.468   6.372  -0.459  1.00  0.00           C  
ATOM    247  O   GLY A 387       3.969   6.526   0.655  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.078   7.379  -2.981  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       4.617   8.474  -0.815  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       3.939   7.558  -2.154  1.00  0.00           H  
ATOM    251  N   VAL A 388       4.833   5.188  -0.934  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.662   3.970  -0.149  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.578   3.978   1.067  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.179   3.585   2.162  1.00  0.00           O  
ATOM    255  CB  VAL A 388       4.961   2.743  -1.007  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       4.864   1.484  -0.143  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       3.942   2.660  -2.145  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.223   5.130  -1.831  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.638   3.917   0.186  1.00  0.00           H  
ATOM    260  HB  VAL A 388       5.959   2.823  -1.416  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       5.721   1.427   0.511  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       4.838   0.612  -0.779  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       3.961   1.524   0.450  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       4.290   1.957  -2.888  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       3.827   3.635  -2.597  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       2.991   2.330  -1.754  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.812   4.413   0.865  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.780   4.446   1.946  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.284   5.318   3.095  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.443   4.963   4.263  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.124   4.975   1.427  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.183   4.947   2.564  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.514   4.425   2.021  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      10.393   6.363   3.127  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.079   4.704  -0.033  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.927   3.444   2.311  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.443   4.349   0.601  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       8.999   5.988   1.068  1.00  0.00           H  
ATOM    279  HG  LEU A 389       9.853   4.291   3.361  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      11.788   4.988   1.142  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      11.405   3.382   1.760  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      12.282   4.530   2.773  1.00  0.00           H  
ATOM    283 HD21 LEU A 389      10.892   6.975   2.389  1.00  0.00           H  
ATOM    284 HD22 LEU A 389      10.998   6.315   4.021  1.00  0.00           H  
ATOM    285 HD23 LEU A 389       9.434   6.799   3.364  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.675   6.448   2.763  1.00  0.00           N  
ATOM    287  CA  ILE A 390       6.151   7.348   3.776  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.974   6.707   4.498  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.840   6.826   5.713  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.722   8.666   3.127  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.965   9.426   2.619  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.984   9.529   4.153  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       6.555  10.641   1.770  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.555   6.678   1.818  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.928   7.546   4.501  1.00  0.00           H  
ATOM    296  HB  ILE A 390       5.063   8.445   2.299  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.546   9.769   3.463  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       7.569   8.763   2.016  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       4.905  10.541   3.784  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       5.531   9.527   5.084  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       3.995   9.126   4.317  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       5.644  11.074   2.161  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       6.403  10.336   0.747  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       7.344  11.379   1.804  1.00  0.00           H  
ATOM    305  N   LEU A 391       4.113   6.047   3.734  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.937   5.413   4.308  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.338   4.361   5.333  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.716   4.235   6.389  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.110   4.760   3.192  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.249   5.825   2.477  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.970   5.386   1.037  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.085   5.991   3.216  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.266   5.995   2.767  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.342   6.167   4.788  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.784   4.298   2.486  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.464   3.999   3.617  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.775   6.772   2.464  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       0.219   6.030   0.604  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.617   4.366   1.035  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       1.880   5.454   0.459  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.572   6.897   2.887  1.00  0.00           H  
ATOM    322 HD22 LEU A 391       0.095   6.045   4.280  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.720   5.143   3.003  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.377   3.608   5.012  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.859   2.566   5.908  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.365   3.173   7.211  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.129   2.635   8.291  1.00  0.00           O  
ATOM    328  CB  VAL A 392       5.984   1.772   5.237  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.585   0.786   6.241  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.416   0.999   4.046  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.832   3.755   4.156  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.043   1.895   6.129  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.751   2.453   4.896  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       7.198   0.068   5.718  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       5.790   0.270   6.759  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       7.190   1.324   6.957  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       4.804   0.184   4.406  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       6.226   0.605   3.453  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       4.814   1.659   3.441  1.00  0.00           H  
ATOM    340  N   LEU A 393       6.072   4.286   7.100  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.621   4.948   8.280  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.511   5.389   9.221  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.627   5.260  10.439  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.459   6.168   7.852  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.916   5.745   7.559  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.546   6.717   6.560  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.724   5.762   8.864  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.227   4.668   6.210  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.255   4.251   8.804  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       7.019   6.591   6.959  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.450   6.915   8.637  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.935   4.748   7.141  1.00  0.00           H  
ATOM    353 HD11 LEU A 393      10.562   6.417   6.354  1.00  0.00           H  
ATOM    354 HD12 LEU A 393       9.540   7.714   6.975  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       8.974   6.706   5.646  1.00  0.00           H  
ATOM    356 HD21 LEU A 393      10.639   5.205   8.732  1.00  0.00           H  
ATOM    357 HD22 LEU A 393       9.139   5.310   9.653  1.00  0.00           H  
ATOM    358 HD23 LEU A 393       9.958   6.783   9.131  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.446   5.914   8.656  1.00  0.00           N  
ATOM    360  CA  LEU A 394       3.334   6.373   9.463  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.721   5.214  10.242  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.375   5.356  11.414  1.00  0.00           O  
ATOM    363  CB  LEU A 394       2.276   7.003   8.565  1.00  0.00           C  
ATOM    364  CG  LEU A 394       1.072   7.499   9.411  1.00  0.00           C  
ATOM    365  CD1 LEU A 394       0.613   8.875   8.918  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.102   6.508   9.297  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.405   5.998   7.680  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.694   7.119  10.160  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.724   7.831   8.029  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.942   6.261   7.859  1.00  0.00           H  
ATOM    371  HG  LEU A 394       1.367   7.583  10.445  1.00  0.00           H  
ATOM    372 HD11 LEU A 394       1.368   9.609   9.162  1.00  0.00           H  
ATOM    373 HD12 LEU A 394      -0.316   9.140   9.399  1.00  0.00           H  
ATOM    374 HD13 LEU A 394       0.473   8.846   7.848  1.00  0.00           H  
ATOM    375 HD21 LEU A 394       0.270   5.496   9.389  1.00  0.00           H  
ATOM    376 HD22 LEU A 394      -0.583   6.626   8.337  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -0.818   6.702  10.082  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.585   4.067   9.582  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.009   2.893  10.229  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.791   2.549  11.494  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.210   2.329  12.557  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.037   1.705   9.265  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.878   4.008   8.649  1.00  0.00           H  
ATOM    384  HA  ALA A 395       0.984   3.104  10.495  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       1.453   1.939   8.388  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       1.625   0.834   9.753  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       3.058   1.504   8.973  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.113   2.514  11.370  1.00  0.00           N  
ATOM    389  CA  TYR A 396       4.972   2.207  12.507  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.869   3.305  13.562  1.00  0.00           C  
ATOM    391  O   TYR A 396       4.952   3.039  14.761  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.424   2.063  12.051  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.307   1.807  13.250  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       7.372   0.524  13.810  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.059   2.850  13.803  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       8.189   0.285  14.921  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       8.877   2.611  14.915  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       8.942   1.328  15.473  1.00  0.00           C  
ATOM    399  OH  TYR A 396       9.748   1.094  16.568  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.519   2.706  10.499  1.00  0.00           H  
ATOM    401  HA  TYR A 396       4.651   1.273  12.944  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.504   1.235  11.362  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.741   2.972  11.558  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       6.791  -0.281  13.384  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       8.010   3.838  13.372  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       8.239  -0.704  15.353  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.458   3.416  15.340  1.00  0.00           H  
ATOM    408  HH  TYR A 396       9.606   0.188  16.854  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.698   4.542  13.104  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.598   5.677  14.014  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.447   5.469  14.995  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.598   5.688  16.197  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.366   6.967  13.217  1.00  0.00           C  
ATOM    414  CG  PHE A 397       4.522   8.160  14.128  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       3.497   8.508  15.016  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.698   8.914  14.087  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       3.649   9.612  15.862  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       5.852  10.019  14.934  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       4.828  10.368  15.822  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.645   4.694  12.137  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.521   5.768  14.565  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       5.085   7.029  12.413  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.368   6.963  12.805  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       2.589   7.927  15.046  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       6.486   8.644  13.398  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       2.859   9.881  16.548  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.762  10.601  14.902  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       4.946  11.220  16.476  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.301   5.041  14.475  1.00  0.00           N  
ATOM    430  CA  ILE A 398       1.134   4.800  15.311  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.405   3.657  16.287  1.00  0.00           C  
ATOM    432  O   ILE A 398       1.043   3.733  17.462  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.087   4.470  14.441  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.486   5.709  13.640  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.255   4.044  15.334  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.503   5.311  12.570  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.241   4.878  13.510  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.924   5.698  15.877  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.152   3.666  13.760  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -0.923   6.443  14.302  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.388   6.126  13.165  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -2.171   4.056  14.763  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -1.340   4.729  16.165  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -1.074   3.047  15.708  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -2.283   4.713  13.020  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -1.009   4.735  11.801  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -1.936   6.198  12.135  1.00  0.00           H  
ATOM    448  N   GLY A 399       2.038   2.593  15.792  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.340   1.442  16.627  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.293   1.819  17.746  1.00  0.00           C  
ATOM    451  O   GLY A 399       3.162   1.345  18.875  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.309   2.583  14.852  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.422   1.064  17.051  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       2.795   0.673  16.020  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.256   2.673  17.428  1.00  0.00           N  
ATOM    456  CA  LEU A 400       5.229   3.103  18.420  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.541   3.857  19.553  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.869   3.670  20.725  1.00  0.00           O  
ATOM    459  CB  LEU A 400       6.290   4.003  17.767  1.00  0.00           C  
ATOM    460  CG  LEU A 400       7.290   4.497  18.827  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       7.953   3.297  19.527  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       8.361   5.356  18.148  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.315   3.017  16.511  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.712   2.227  18.822  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.819   3.440  17.012  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.810   4.854  17.306  1.00  0.00           H  
ATOM    467  HG  LEU A 400       6.772   5.096  19.563  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       8.093   2.492  18.819  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       7.317   2.958  20.331  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       8.913   3.591  19.931  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       7.889   6.050  17.469  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       9.042   4.721  17.602  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       8.907   5.906  18.901  1.00  0.00           H  
ATOM    474  N   LYS A 401       3.595   4.717  19.194  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.877   5.504  20.186  1.00  0.00           C  
ATOM    476  C   LYS A 401       2.020   4.600  21.063  1.00  0.00           C  
ATOM    477  O   LYS A 401       1.418   3.643  20.578  1.00  0.00           O  
ATOM    478  CB  LYS A 401       1.992   6.539  19.489  1.00  0.00           C  
ATOM    479  CG  LYS A 401       1.409   7.495  20.530  1.00  0.00           C  
ATOM    480  CD  LYS A 401       0.596   8.582  19.826  1.00  0.00           C  
ATOM    481  CE  LYS A 401       0.032   9.553  20.865  1.00  0.00           C  
ATOM    482  NZ  LYS A 401      -0.742  10.624  20.176  1.00  0.00           N  
ATOM    483  H   LYS A 401       3.379   4.828  18.246  1.00  0.00           H  
ATOM    484  HA  LYS A 401       3.593   6.021  20.808  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       2.583   7.097  18.776  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       1.187   6.035  18.974  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       0.767   6.945  21.204  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       2.210   7.953  21.090  1.00  0.00           H  
ATOM    489  HD2 LYS A 401       1.235   9.121  19.139  1.00  0.00           H  
ATOM    490  HD3 LYS A 401      -0.218   8.129  19.281  1.00  0.00           H  
ATOM    491  HE2 LYS A 401      -0.617   9.020  21.544  1.00  0.00           H  
ATOM    492  HE3 LYS A 401       0.845   9.998  21.420  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401      -1.740  10.567  20.456  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401      -0.662  10.500  19.145  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401      -0.362  11.554  20.444  1.00  0.00           H  
ATOM    496  N   HIS A 402       1.974   4.905  22.355  1.00  0.00           N  
ATOM    497  CA  HIS A 402       1.191   4.106  23.290  1.00  0.00           C  
ATOM    498  C   HIS A 402      -0.274   4.068  22.868  1.00  0.00           C  
ATOM    499  O   HIS A 402      -0.922   3.023  22.930  1.00  0.00           O  
ATOM    500  CB  HIS A 402       1.300   4.695  24.697  1.00  0.00           C  
ATOM    501  CG  HIS A 402       2.706   4.528  25.204  1.00  0.00           C  
ATOM    502  ND1 HIS A 402       3.143   3.354  25.797  1.00  0.00           N  
ATOM    503  CD2 HIS A 402       3.786   5.376  25.212  1.00  0.00           C  
ATOM    504  CE1 HIS A 402       4.435   3.527  26.135  1.00  0.00           C  
ATOM    505  NE2 HIS A 402       4.876   4.743  25.801  1.00  0.00           N  
ATOM    506  H   HIS A 402       2.479   5.677  22.686  1.00  0.00           H  
ATOM    507  HA  HIS A 402       1.580   3.098  23.301  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       1.050   5.746  24.667  1.00  0.00           H  
ATOM    509  HB3 HIS A 402       0.617   4.180  25.356  1.00  0.00           H  
ATOM    510  HD1 HIS A 402       2.609   2.545  25.945  1.00  0.00           H  
ATOM    511  HD2 HIS A 402       3.788   6.384  24.821  1.00  0.00           H  
ATOM    512  HE1 HIS A 402       5.040   2.775  26.618  1.00  0.00           H  
ATOM    513  HE2 HIS A 402       5.774   5.109  25.940  1.00  0.00           H  
ATOM    514  N   HIS A 403      -0.792   5.214  22.437  1.00  0.00           N  
ATOM    515  CA  HIS A 403      -2.181   5.298  22.005  1.00  0.00           C  
ATOM    516  C   HIS A 403      -2.343   4.693  20.616  1.00  0.00           C  
ATOM    517  O   HIS A 403      -1.573   4.997  19.707  1.00  0.00           O  
ATOM    518  CB  HIS A 403      -2.634   6.758  21.977  1.00  0.00           C  
ATOM    519  CG  HIS A 403      -4.118   6.818  21.743  1.00  0.00           C  
ATOM    520  ND1 HIS A 403      -4.669   6.779  20.471  1.00  0.00           N  
ATOM    521  CD2 HIS A 403      -5.179   6.916  22.608  1.00  0.00           C  
ATOM    522  CE1 HIS A 403      -6.005   6.854  20.605  1.00  0.00           C  
ATOM    523  NE2 HIS A 403      -6.370   6.939  21.888  1.00  0.00           N  
ATOM    524  H   HIS A 403      -0.228   6.015  22.407  1.00  0.00           H  
ATOM    525  HA  HIS A 403      -2.800   4.753  22.703  1.00  0.00           H  
ATOM    526  HB2 HIS A 403      -2.397   7.227  22.921  1.00  0.00           H  
ATOM    527  HB3 HIS A 403      -2.124   7.275  21.179  1.00  0.00           H  
ATOM    528  HD1 HIS A 403      -4.174   6.711  19.627  1.00  0.00           H  
ATOM    529  HD2 HIS A 403      -5.101   6.969  23.684  1.00  0.00           H  
ATOM    530  HE1 HIS A 403      -6.699   6.846  19.778  1.00  0.00           H  
ATOM    531  HE2 HIS A 403      -7.280   7.003  22.244  1.00  0.00           H  
ATOM    532  N   HIS A 404      -3.351   3.835  20.459  1.00  0.00           N  
ATOM    533  CA  HIS A 404      -3.616   3.183  19.173  1.00  0.00           C  
ATOM    534  C   HIS A 404      -4.969   3.620  18.623  1.00  0.00           C  
ATOM    535  O   HIS A 404      -5.932   3.788  19.371  1.00  0.00           O  
ATOM    536  CB  HIS A 404      -3.603   1.664  19.349  1.00  0.00           C  
ATOM    537  CG  HIS A 404      -2.217   1.218  19.730  1.00  0.00           C  
ATOM    538  ND1 HIS A 404      -1.811   1.107  21.051  1.00  0.00           N  
ATOM    539  CD2 HIS A 404      -1.131   0.851  18.973  1.00  0.00           C  
ATOM    540  CE1 HIS A 404      -0.532   0.689  21.049  1.00  0.00           C  
ATOM    541  NE2 HIS A 404      -0.069   0.517  19.809  1.00  0.00           N  
ATOM    542  H   HIS A 404      -3.929   3.635  21.225  1.00  0.00           H  
ATOM    543  HA  HIS A 404      -2.848   3.457  18.462  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -4.300   1.385  20.127  1.00  0.00           H  
ATOM    545  HB3 HIS A 404      -3.890   1.192  18.421  1.00  0.00           H  
ATOM    546  HD1 HIS A 404      -2.357   1.299  21.842  1.00  0.00           H  
ATOM    547  HD2 HIS A 404      -1.104   0.826  17.894  1.00  0.00           H  
ATOM    548  HE1 HIS A 404       0.049   0.512  21.943  1.00  0.00           H  
ATOM    549  HE2 HIS A 404       0.827   0.219  19.543  1.00  0.00           H  
ATOM    550  N   ALA A 405      -5.030   3.807  17.309  1.00  0.00           N  
ATOM    551  CA  ALA A 405      -6.267   4.229  16.664  1.00  0.00           C  
ATOM    552  C   ALA A 405      -7.231   3.053  16.542  1.00  0.00           C  
ATOM    553  O   ALA A 405      -8.443   3.218  16.676  1.00  0.00           O  
ATOM    554  CB  ALA A 405      -5.965   4.791  15.273  1.00  0.00           C  
ATOM    555  H   ALA A 405      -4.228   3.661  16.765  1.00  0.00           H  
ATOM    556  HA  ALA A 405      -6.728   5.002  17.259  1.00  0.00           H  
ATOM    557  HB1 ALA A 405      -5.428   4.052  14.694  1.00  0.00           H  
ATOM    558  HB2 ALA A 405      -5.363   5.682  15.367  1.00  0.00           H  
ATOM    559  HB3 ALA A 405      -6.892   5.033  14.775  1.00  0.00           H  
ATOM    560  N   GLY A 406      -6.684   1.869  16.290  1.00  0.00           N  
ATOM    561  CA  GLY A 406      -7.506   0.673  16.153  1.00  0.00           C  
ATOM    562  C   GLY A 406      -8.234   0.361  17.456  1.00  0.00           C  
ATOM    563  O   GLY A 406      -9.378  -0.092  17.446  1.00  0.00           O  
ATOM    564  H   GLY A 406      -5.711   1.799  16.194  1.00  0.00           H  
ATOM    565  HA2 GLY A 406      -8.232   0.829  15.368  1.00  0.00           H  
ATOM    566  HA3 GLY A 406      -6.875  -0.164  15.893  1.00  0.00           H  
ATOM    567  N   TYR A 407      -7.561   0.606  18.577  1.00  0.00           N  
ATOM    568  CA  TYR A 407      -8.155   0.347  19.884  1.00  0.00           C  
ATOM    569  C   TYR A 407      -9.127   1.459  20.259  1.00  0.00           C  
ATOM    570  O   TYR A 407      -8.812   2.643  20.128  1.00  0.00           O  
ATOM    571  CB  TYR A 407      -7.058   0.246  20.945  1.00  0.00           C  
ATOM    572  CG  TYR A 407      -7.684  -0.025  22.292  1.00  0.00           C  
ATOM    573  CD1 TYR A 407      -8.110  -1.319  22.619  1.00  0.00           C  
ATOM    574  CD2 TYR A 407      -7.841   1.017  23.215  1.00  0.00           C  
ATOM    575  CE1 TYR A 407      -8.692  -1.570  23.867  1.00  0.00           C  
ATOM    576  CE2 TYR A 407      -8.422   0.765  24.464  1.00  0.00           C  
ATOM    577  CZ  TYR A 407      -8.847  -0.529  24.789  1.00  0.00           C  
ATOM    578  OH  TYR A 407      -9.419  -0.777  26.020  1.00  0.00           O  
ATOM    579  H   TYR A 407      -6.653   0.966  18.524  1.00  0.00           H  
ATOM    580  HA  TYR A 407      -8.692  -0.589  19.847  1.00  0.00           H  
ATOM    581  HB2 TYR A 407      -6.387  -0.561  20.690  1.00  0.00           H  
ATOM    582  HB3 TYR A 407      -6.507   1.174  20.983  1.00  0.00           H  
ATOM    583  HD1 TYR A 407      -7.990  -2.122  21.907  1.00  0.00           H  
ATOM    584  HD2 TYR A 407      -7.513   2.014  22.964  1.00  0.00           H  
ATOM    585  HE1 TYR A 407      -9.020  -2.568  24.118  1.00  0.00           H  
ATOM    586  HE2 TYR A 407      -8.542   1.568  25.176  1.00  0.00           H  
ATOM    587  HH  TYR A 407      -8.866  -0.371  26.692  1.00  0.00           H  
ATOM    588  N   GLU A 408     -10.310   1.074  20.726  1.00  0.00           N  
ATOM    589  CA  GLU A 408     -11.318   2.051  21.114  1.00  0.00           C  
ATOM    590  C   GLU A 408     -10.871   2.811  22.358  1.00  0.00           C  
ATOM    591  O   GLU A 408     -10.700   2.229  23.428  1.00  0.00           O  
ATOM    592  CB  GLU A 408     -12.647   1.344  21.401  1.00  0.00           C  
ATOM    593  CG  GLU A 408     -13.735   2.385  21.681  1.00  0.00           C  
ATOM    594  CD  GLU A 408     -15.068   1.691  21.936  1.00  0.00           C  
ATOM    595  OE1 GLU A 408     -15.161   0.507  21.655  1.00  0.00           O  
ATOM    596  OE2 GLU A 408     -15.978   2.354  22.406  1.00  0.00           O  
ATOM    597  H   GLU A 408     -10.507   0.118  20.809  1.00  0.00           H  
ATOM    598  HA  GLU A 408     -11.461   2.751  20.306  1.00  0.00           H  
ATOM    599  HB2 GLU A 408     -12.930   0.751  20.543  1.00  0.00           H  
ATOM    600  HB3 GLU A 408     -12.535   0.703  22.262  1.00  0.00           H  
ATOM    601  HG2 GLU A 408     -13.463   2.965  22.551  1.00  0.00           H  
ATOM    602  HG3 GLU A 408     -13.833   3.041  20.829  1.00  0.00           H  
ATOM    603  N   GLN A 409     -10.681   4.114  22.207  1.00  0.00           N  
ATOM    604  CA  GLN A 409     -10.254   4.948  23.325  1.00  0.00           C  
ATOM    605  C   GLN A 409     -11.176   4.749  24.529  1.00  0.00           C  
ATOM    606  O   GLN A 409     -12.384   4.563  24.372  1.00  0.00           O  
ATOM    607  CB  GLN A 409     -10.264   6.428  22.903  1.00  0.00           C  
ATOM    608  CG  GLN A 409     -11.684   7.014  23.029  1.00  0.00           C  
ATOM    609  CD  GLN A 409     -11.807   8.286  22.209  1.00  0.00           C  
ATOM    610  OE1 GLN A 409     -11.319   8.350  21.081  1.00  0.00           O  
ATOM    611  NE2 GLN A 409     -12.438   9.308  22.713  1.00  0.00           N  
ATOM    612  H   GLN A 409     -10.826   4.522  21.327  1.00  0.00           H  
ATOM    613  HA  GLN A 409      -9.247   4.670  23.605  1.00  0.00           H  
ATOM    614  HB2 GLN A 409      -9.592   6.985  23.540  1.00  0.00           H  
ATOM    615  HB3 GLN A 409      -9.934   6.508  21.879  1.00  0.00           H  
ATOM    616  HG2 GLN A 409     -12.409   6.294  22.680  1.00  0.00           H  
ATOM    617  HG3 GLN A 409     -11.883   7.242  24.066  1.00  0.00           H  
ATOM    618 HE21 GLN A 409     -12.826   9.248  23.610  1.00  0.00           H  
ATOM    619 HE22 GLN A 409     -12.527  10.132  22.193  1.00  0.00           H  
ATOM    620  N   PHE A 410     -10.604   4.795  25.723  1.00  0.00           N  
ATOM    621  CA  PHE A 410     -11.389   4.627  26.937  1.00  0.00           C  
ATOM    622  C   PHE A 410     -10.559   4.983  28.165  1.00  0.00           C  
ATOM    623  O   PHE A 410     -11.143   5.397  29.152  1.00  0.00           O  
ATOM    624  CB  PHE A 410     -11.873   3.182  27.046  1.00  0.00           C  
ATOM    625  CG  PHE A 410     -12.669   3.011  28.318  1.00  0.00           C  
ATOM    626  CD1 PHE A 410     -13.981   3.492  28.392  1.00  0.00           C  
ATOM    627  CD2 PHE A 410     -12.095   2.373  29.425  1.00  0.00           C  
ATOM    628  CE1 PHE A 410     -14.720   3.335  29.570  1.00  0.00           C  
ATOM    629  CE2 PHE A 410     -12.833   2.216  30.604  1.00  0.00           C  
ATOM    630  CZ  PHE A 410     -14.146   2.697  30.677  1.00  0.00           C  
ATOM    631  OXT PHE A 410      -9.348   4.842  28.097  1.00  0.00           O  
ATOM    632  H   PHE A 410      -9.639   4.947  25.792  1.00  0.00           H  
ATOM    633  HA  PHE A 410     -12.248   5.278  26.892  1.00  0.00           H  
ATOM    634  HB2 PHE A 410     -12.498   2.947  26.197  1.00  0.00           H  
ATOM    635  HB3 PHE A 410     -11.021   2.517  27.062  1.00  0.00           H  
ATOM    636  HD1 PHE A 410     -14.424   3.985  27.539  1.00  0.00           H  
ATOM    637  HD2 PHE A 410     -11.082   2.003  29.369  1.00  0.00           H  
ATOM    638  HE1 PHE A 410     -15.733   3.706  29.627  1.00  0.00           H  
ATOM    639  HE2 PHE A 410     -12.390   1.724  31.457  1.00  0.00           H  
ATOM    640  HZ  PHE A 410     -14.715   2.576  31.586  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 369      21.218 -11.083 -14.128  1.00  0.00           N  
ATOM      2  CA  SER A 369      22.258 -10.393 -14.942  1.00  0.00           C  
ATOM      3  C   SER A 369      21.585  -9.406 -15.890  1.00  0.00           C  
ATOM      4  O   SER A 369      21.927  -8.225 -15.916  1.00  0.00           O  
ATOM      5  CB  SER A 369      23.047 -11.430 -15.742  1.00  0.00           C  
ATOM      6  OG  SER A 369      23.664 -12.344 -14.846  1.00  0.00           O  
ATOM      7  H1  SER A 369      20.961 -11.982 -14.583  1.00  0.00           H  
ATOM      8  H2  SER A 369      20.375 -10.477 -14.056  1.00  0.00           H  
ATOM      9  H3  SER A 369      21.592 -11.274 -13.177  1.00  0.00           H  
ATOM     10  HA  SER A 369      22.930  -9.859 -14.287  1.00  0.00           H  
ATOM     11  HB2 SER A 369      22.380 -11.969 -16.394  1.00  0.00           H  
ATOM     12  HB3 SER A 369      23.799 -10.928 -16.336  1.00  0.00           H  
ATOM     13  HG  SER A 369      23.538 -13.230 -15.191  1.00  0.00           H  
ATOM     14  N   ALA A 370      20.627  -9.900 -16.668  1.00  0.00           N  
ATOM     15  CA  ALA A 370      19.910  -9.052 -17.616  1.00  0.00           C  
ATOM     16  C   ALA A 370      18.528  -9.624 -17.897  1.00  0.00           C  
ATOM     17  O   ALA A 370      18.347 -10.839 -17.961  1.00  0.00           O  
ATOM     18  CB  ALA A 370      20.700  -8.943 -18.921  1.00  0.00           C  
ATOM     19  H   ALA A 370      20.396 -10.850 -16.604  1.00  0.00           H  
ATOM     20  HA  ALA A 370      19.799  -8.065 -17.194  1.00  0.00           H  
ATOM     21  HB1 ALA A 370      20.571  -9.848 -19.497  1.00  0.00           H  
ATOM     22  HB2 ALA A 370      21.747  -8.806 -18.697  1.00  0.00           H  
ATOM     23  HB3 ALA A 370      20.340  -8.100 -19.490  1.00  0.00           H  
ATOM     24  N   ASP A 371      17.555  -8.736 -18.067  1.00  0.00           N  
ATOM     25  CA  ASP A 371      16.175  -9.152 -18.346  1.00  0.00           C  
ATOM     26  C   ASP A 371      15.872  -9.040 -19.838  1.00  0.00           C  
ATOM     27  O   ASP A 371      15.805  -7.940 -20.385  1.00  0.00           O  
ATOM     28  CB  ASP A 371      15.185  -8.288 -17.555  1.00  0.00           C  
ATOM     29  CG  ASP A 371      13.804  -8.928 -17.580  1.00  0.00           C  
ATOM     30  OD1 ASP A 371      13.561  -9.731 -18.467  1.00  0.00           O  
ATOM     31  OD2 ASP A 371      13.011  -8.610 -16.712  1.00  0.00           O  
ATOM     32  H   ASP A 371      17.773  -7.781 -18.010  1.00  0.00           H  
ATOM     33  HA  ASP A 371      16.048 -10.183 -18.043  1.00  0.00           H  
ATOM     34  HB2 ASP A 371      15.517  -8.204 -16.531  1.00  0.00           H  
ATOM     35  HB3 ASP A 371      15.127  -7.304 -17.996  1.00  0.00           H  
ATOM     36  N   ASP A 372      15.690 -10.185 -20.490  1.00  0.00           N  
ATOM     37  CA  ASP A 372      15.397 -10.203 -21.916  1.00  0.00           C  
ATOM     38  C   ASP A 372      14.073  -9.495 -22.195  1.00  0.00           C  
ATOM     39  O   ASP A 372      13.928  -8.805 -23.204  1.00  0.00           O  
ATOM     40  CB  ASP A 372      15.323 -11.649 -22.415  1.00  0.00           C  
ATOM     41  CG  ASP A 372      16.715 -12.267 -22.433  1.00  0.00           C  
ATOM     42  OD1 ASP A 372      17.675 -11.520 -22.338  1.00  0.00           O  
ATOM     43  OD2 ASP A 372      16.802 -13.480 -22.537  1.00  0.00           O  
ATOM     44  H   ASP A 372      15.757 -11.032 -20.004  1.00  0.00           H  
ATOM     45  HA  ASP A 372      16.188  -9.691 -22.445  1.00  0.00           H  
ATOM     46  HB2 ASP A 372      14.684 -12.223 -21.761  1.00  0.00           H  
ATOM     47  HB3 ASP A 372      14.914 -11.662 -23.415  1.00  0.00           H  
ATOM     48  N   ASP A 373      13.108  -9.675 -21.297  1.00  0.00           N  
ATOM     49  CA  ASP A 373      11.799  -9.053 -21.459  1.00  0.00           C  
ATOM     50  C   ASP A 373      11.896  -7.541 -21.269  1.00  0.00           C  
ATOM     51  O   ASP A 373      12.576  -7.061 -20.363  1.00  0.00           O  
ATOM     52  CB  ASP A 373      10.815  -9.636 -20.445  1.00  0.00           C  
ATOM     53  CG  ASP A 373       9.402  -9.151 -20.753  1.00  0.00           C  
ATOM     54  OD1 ASP A 373       9.262  -8.311 -21.626  1.00  0.00           O  
ATOM     55  OD2 ASP A 373       8.480  -9.630 -20.113  1.00  0.00           O  
ATOM     56  H   ASP A 373      13.279 -10.237 -20.511  1.00  0.00           H  
ATOM     57  HA  ASP A 373      11.436  -9.258 -22.454  1.00  0.00           H  
ATOM     58  HB2 ASP A 373      10.844 -10.714 -20.496  1.00  0.00           H  
ATOM     59  HB3 ASP A 373      11.091  -9.315 -19.452  1.00  0.00           H  
ATOM     60  N   ASN A 374      11.209  -6.796 -22.130  1.00  0.00           N  
ATOM     61  CA  ASN A 374      11.224  -5.340 -22.050  1.00  0.00           C  
ATOM     62  C   ASN A 374      10.486  -4.867 -20.800  1.00  0.00           C  
ATOM     63  O   ASN A 374       9.465  -5.438 -20.420  1.00  0.00           O  
ATOM     64  CB  ASN A 374      10.556  -4.744 -23.291  1.00  0.00           C  
ATOM     65  CG  ASN A 374      11.444  -4.956 -24.511  1.00  0.00           C  
ATOM     66  OD1 ASN A 374      12.642  -5.201 -24.373  1.00  0.00           O  
ATOM     67  ND2 ASN A 374      10.926  -4.875 -25.706  1.00  0.00           N  
ATOM     68  H   ASN A 374      10.683  -7.235 -22.832  1.00  0.00           H  
ATOM     69  HA  ASN A 374      12.247  -5.000 -22.006  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       9.603  -5.229 -23.452  1.00  0.00           H  
ATOM     71  HB3 ASN A 374      10.399  -3.687 -23.141  1.00  0.00           H  
ATOM     72 HD21 ASN A 374       9.972  -4.681 -25.814  1.00  0.00           H  
ATOM     73 HD22 ASN A 374      11.491  -5.010 -26.495  1.00  0.00           H  
ATOM     74  N   PHE A 375      11.011  -3.821 -20.165  1.00  0.00           N  
ATOM     75  CA  PHE A 375      10.396  -3.278 -18.959  1.00  0.00           C  
ATOM     76  C   PHE A 375      10.638  -1.773 -18.872  1.00  0.00           C  
ATOM     77  O   PHE A 375      11.782  -1.318 -18.847  1.00  0.00           O  
ATOM     78  CB  PHE A 375      10.978  -3.967 -17.725  1.00  0.00           C  
ATOM     79  CG  PHE A 375      10.347  -3.386 -16.481  1.00  0.00           C  
ATOM     80  CD1 PHE A 375       9.014  -3.682 -16.169  1.00  0.00           C  
ATOM     81  CD2 PHE A 375      11.092  -2.550 -15.641  1.00  0.00           C  
ATOM     82  CE1 PHE A 375       8.428  -3.143 -15.017  1.00  0.00           C  
ATOM     83  CE2 PHE A 375      10.507  -2.010 -14.490  1.00  0.00           C  
ATOM     84  CZ  PHE A 375       9.175  -2.306 -14.178  1.00  0.00           C  
ATOM     85  H   PHE A 375      11.825  -3.405 -20.514  1.00  0.00           H  
ATOM     86  HA  PHE A 375       9.331  -3.461 -18.988  1.00  0.00           H  
ATOM     87  HB2 PHE A 375      10.768  -5.026 -17.774  1.00  0.00           H  
ATOM     88  HB3 PHE A 375      12.046  -3.813 -17.695  1.00  0.00           H  
ATOM     89  HD1 PHE A 375       8.439  -4.326 -16.816  1.00  0.00           H  
ATOM     90  HD2 PHE A 375      12.120  -2.322 -15.882  1.00  0.00           H  
ATOM     91  HE1 PHE A 375       7.401  -3.371 -14.776  1.00  0.00           H  
ATOM     92  HE2 PHE A 375      11.082  -1.365 -13.842  1.00  0.00           H  
ATOM     93  HZ  PHE A 375       8.723  -1.891 -13.290  1.00  0.00           H  
ATOM     94  N   LEU A 376       9.556  -1.007 -18.825  1.00  0.00           N  
ATOM     95  CA  LEU A 376       9.659   0.445 -18.741  1.00  0.00           C  
ATOM     96  C   LEU A 376      10.065   0.866 -17.334  1.00  0.00           C  
ATOM     97  O   LEU A 376       9.682   0.232 -16.352  1.00  0.00           O  
ATOM     98  CB  LEU A 376       8.314   1.086 -19.104  1.00  0.00           C  
ATOM     99  CG  LEU A 376       8.108   1.023 -20.619  1.00  0.00           C  
ATOM    100  CD1 LEU A 376       8.082  -0.442 -21.077  1.00  0.00           C  
ATOM    101  CD2 LEU A 376       6.780   1.703 -20.978  1.00  0.00           C  
ATOM    102  H   LEU A 376       8.671  -1.425 -18.850  1.00  0.00           H  
ATOM    103  HA  LEU A 376      10.409   0.785 -19.439  1.00  0.00           H  
ATOM    104  HB2 LEU A 376       7.516   0.552 -18.609  1.00  0.00           H  
ATOM    105  HB3 LEU A 376       8.307   2.117 -18.788  1.00  0.00           H  
ATOM    106  HG  LEU A 376       8.920   1.538 -21.110  1.00  0.00           H  
ATOM    107 HD11 LEU A 376       9.095  -0.807 -21.164  1.00  0.00           H  
ATOM    108 HD12 LEU A 376       7.593  -0.514 -22.039  1.00  0.00           H  
ATOM    109 HD13 LEU A 376       7.546  -1.041 -20.355  1.00  0.00           H  
ATOM    110 HD21 LEU A 376       6.012   1.381 -20.291  1.00  0.00           H  
ATOM    111 HD22 LEU A 376       6.499   1.430 -21.985  1.00  0.00           H  
ATOM    112 HD23 LEU A 376       6.897   2.774 -20.914  1.00  0.00           H  
ATOM    113  N   VAL A 377      10.846   1.940 -17.244  1.00  0.00           N  
ATOM    114  CA  VAL A 377      11.308   2.446 -15.950  1.00  0.00           C  
ATOM    115  C   VAL A 377      11.229   3.970 -15.911  1.00  0.00           C  
ATOM    116  O   VAL A 377      12.252   4.655 -15.922  1.00  0.00           O  
ATOM    117  CB  VAL A 377      12.745   1.997 -15.703  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      13.114   2.273 -14.245  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      12.858   0.496 -15.981  1.00  0.00           C  
ATOM    120  H   VAL A 377      11.120   2.401 -18.065  1.00  0.00           H  
ATOM    121  HA  VAL A 377      10.685   2.043 -15.165  1.00  0.00           H  
ATOM    122  HB  VAL A 377      13.413   2.541 -16.357  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      12.930   3.312 -14.017  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      14.158   2.048 -14.088  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      12.509   1.651 -13.598  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      13.786   0.124 -15.574  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      12.835   0.323 -17.047  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      12.030  -0.018 -15.515  1.00  0.00           H  
ATOM    129  N   PRO A 378      10.034   4.509 -15.874  1.00  0.00           N  
ATOM    130  CA  PRO A 378       9.811   5.983 -15.836  1.00  0.00           C  
ATOM    131  C   PRO A 378      10.120   6.574 -14.465  1.00  0.00           C  
ATOM    132  O   PRO A 378      10.259   5.848 -13.481  1.00  0.00           O  
ATOM    133  CB  PRO A 378       8.325   6.137 -16.197  1.00  0.00           C  
ATOM    134  CG  PRO A 378       7.679   4.851 -15.779  1.00  0.00           C  
ATOM    135  CD  PRO A 378       8.759   3.764 -15.860  1.00  0.00           C  
ATOM    136  HA  PRO A 378      10.417   6.465 -16.589  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       7.889   6.976 -15.659  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       8.208   6.281 -17.262  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       7.308   4.935 -14.764  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       6.862   4.604 -16.445  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       8.703   3.118 -14.995  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       8.657   3.191 -16.767  1.00  0.00           H  
ATOM    143  N   ILE A 379      10.231   7.895 -14.413  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.525   8.583 -13.162  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.401   8.357 -12.155  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.655   8.112 -10.976  1.00  0.00           O  
ATOM    147  CB  ILE A 379      10.696  10.082 -13.414  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      11.961  10.313 -14.241  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      10.819  10.818 -12.076  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      11.987  11.758 -14.740  1.00  0.00           C  
ATOM    151  H   ILE A 379      10.114   8.419 -15.233  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.447   8.192 -12.753  1.00  0.00           H  
ATOM    153  HB  ILE A 379       9.836  10.454 -13.955  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      12.830  10.127 -13.626  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      11.968   9.641 -15.087  1.00  0.00           H  
ATOM    156 HG21 ILE A 379       9.846  10.884 -11.612  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      11.205  11.812 -12.245  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      11.491  10.275 -11.428  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      11.723  12.423 -13.931  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      11.277  11.873 -15.547  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      12.977  11.998 -15.097  1.00  0.00           H  
ATOM    162  N   ALA A 380       8.161   8.444 -12.628  1.00  0.00           N  
ATOM    163  CA  ALA A 380       7.000   8.248 -11.764  1.00  0.00           C  
ATOM    164  C   ALA A 380       7.233   7.081 -10.805  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.570   6.972  -9.774  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.740   7.992 -12.606  1.00  0.00           C  
ATOM    167  H   ALA A 380       8.024   8.644 -13.576  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.848   9.144 -11.182  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       5.740   8.653 -13.461  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       4.863   8.187 -12.007  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       5.719   6.964 -12.944  1.00  0.00           H  
ATOM    172  N   VAL A 381       8.183   6.213 -11.151  1.00  0.00           N  
ATOM    173  CA  VAL A 381       8.491   5.065 -10.316  1.00  0.00           C  
ATOM    174  C   VAL A 381       9.051   5.518  -8.973  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.686   4.981  -7.926  1.00  0.00           O  
ATOM    176  CB  VAL A 381       9.501   4.151 -11.030  1.00  0.00           C  
ATOM    177  CG1 VAL A 381      10.056   3.118 -10.043  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       8.805   3.420 -12.186  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.697   6.357 -11.973  1.00  0.00           H  
ATOM    180  HA  VAL A 381       7.580   4.508 -10.146  1.00  0.00           H  
ATOM    181  HB  VAL A 381      10.313   4.748 -11.418  1.00  0.00           H  
ATOM    182 HG11 VAL A 381      10.524   2.312 -10.586  1.00  0.00           H  
ATOM    183 HG12 VAL A 381       9.250   2.729  -9.440  1.00  0.00           H  
ATOM    184 HG13 VAL A 381      10.785   3.594  -9.403  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       8.109   2.697 -11.787  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       9.545   2.909 -12.785  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       8.274   4.128 -12.803  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.942   6.501  -9.011  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.552   7.008  -7.792  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.501   7.584  -6.851  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.554   7.364  -5.641  1.00  0.00           O  
ATOM    192  H   GLY A 382      10.195   6.892  -9.873  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      11.070   6.200  -7.298  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.259   7.783  -8.046  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.550   8.321  -7.412  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.492   8.921  -6.610  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.602   7.846  -5.993  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.176   7.965  -4.844  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.642   9.849  -7.479  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.559   8.461  -8.384  1.00  0.00           H  
ATOM    201  HA  ALA A 383       7.941   9.501  -5.820  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       5.768  10.161  -6.925  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       6.334   9.326  -8.373  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       7.222  10.718  -7.754  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.322   6.801  -6.763  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.474   5.716  -6.280  1.00  0.00           C  
ATOM    207  C   ALA A 384       6.106   5.036  -5.073  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.439   4.764  -4.075  1.00  0.00           O  
ATOM    209  CB  ALA A 384       5.263   4.689  -7.397  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.686   6.760  -7.672  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.516   6.117  -5.993  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       4.448   4.030  -7.131  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       6.165   4.109  -7.532  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       5.023   5.202  -8.317  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.397   4.763  -5.170  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.113   4.111  -4.074  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.165   5.003  -2.843  1.00  0.00           C  
ATOM    218  O   LEU A 385       7.995   4.537  -1.717  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.539   3.735  -4.523  1.00  0.00           C  
ATOM    220  CG  LEU A 385       9.556   2.316  -5.144  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      10.721   2.196  -6.129  1.00  0.00           C  
ATOM    222  CD2 LEU A 385       9.721   1.278  -4.023  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.878   5.013  -5.987  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.582   3.208  -3.810  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.867   4.453  -5.262  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.213   3.767  -3.677  1.00  0.00           H  
ATOM    227  HG  LEU A 385       8.629   2.126  -5.666  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      10.474   2.728  -7.035  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      10.897   1.156  -6.355  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      11.607   2.625  -5.688  1.00  0.00           H  
ATOM    231 HD21 LEU A 385       9.440   0.302  -4.389  1.00  0.00           H  
ATOM    232 HD22 LEU A 385       9.087   1.547  -3.189  1.00  0.00           H  
ATOM    233 HD23 LEU A 385      10.753   1.258  -3.698  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.406   6.285  -3.065  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.489   7.228  -1.961  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.175   7.263  -1.188  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.172   7.366   0.038  1.00  0.00           O  
ATOM    238  CB  ALA A 386       8.809   8.625  -2.495  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.535   6.603  -3.980  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.279   6.921  -1.297  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       9.641   8.566  -3.180  1.00  0.00           H  
ATOM    242  HB2 ALA A 386       9.064   9.275  -1.670  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       7.945   9.020  -3.009  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.065   7.173  -1.911  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.752   7.193  -1.279  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.549   5.967  -0.395  1.00  0.00           C  
ATOM    247  O   GLY A 387       3.968   6.059   0.687  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.130   7.089  -2.886  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       4.665   8.085  -0.677  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       3.990   7.205  -2.043  1.00  0.00           H  
ATOM    251  N   VAL A 388       5.028   4.821  -0.864  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.888   3.581  -0.108  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.649   3.665   1.211  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.150   3.255   2.258  1.00  0.00           O  
ATOM    255  CB  VAL A 388       5.409   2.401  -0.931  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       5.334   1.120  -0.093  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.551   2.245  -2.189  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.480   4.807  -1.736  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.842   3.419   0.105  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.436   2.587  -1.214  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       4.410   1.107   0.470  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       6.169   1.089   0.591  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       5.371   0.258  -0.744  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       4.417   3.209  -2.655  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       3.589   1.837  -1.919  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       5.044   1.576  -2.879  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.860   4.198   1.154  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.686   4.329   2.347  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.011   5.239   3.361  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.082   4.999   4.566  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.081   4.883   1.972  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.029   3.741   1.568  1.00  0.00           C  
ATOM    273  CD1 LEU A 389       9.698   3.256   0.152  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      11.471   4.248   1.603  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.209   4.508   0.292  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.799   3.357   2.799  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       8.978   5.560   1.136  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       9.504   5.420   2.812  1.00  0.00           H  
ATOM    279  HG  LEU A 389       9.926   2.918   2.260  1.00  0.00           H  
ATOM    280 HD11 LEU A 389       8.638   3.067   0.073  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      10.243   2.347  -0.053  1.00  0.00           H  
ATOM    282 HD13 LEU A 389       9.983   4.012  -0.563  1.00  0.00           H  
ATOM    283 HD21 LEU A 389      11.754   4.444   2.627  1.00  0.00           H  
ATOM    284 HD22 LEU A 389      11.550   5.159   1.027  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      12.127   3.499   1.187  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.360   6.279   2.873  1.00  0.00           N  
ATOM    287  CA  ILE A 390       5.683   7.213   3.752  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.577   6.504   4.519  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.387   6.737   5.713  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.095   8.370   2.935  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.245   9.214   2.330  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.219   9.253   3.843  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       6.743  10.261   3.341  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.330   6.421   1.904  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.398   7.601   4.454  1.00  0.00           H  
ATOM    296  HB  ILE A 390       4.488   7.967   2.139  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.065   8.563   2.057  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       5.883   9.718   1.448  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       4.720   9.398   4.791  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       3.266   8.778   4.006  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       4.071  10.214   3.372  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       7.727  10.599   3.061  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       6.772   9.827   4.330  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       6.060  11.100   3.343  1.00  0.00           H  
ATOM    305  N   LEU A 391       3.844   5.645   3.826  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.750   4.917   4.451  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.266   4.048   5.592  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.639   3.954   6.648  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.057   4.038   3.403  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.084   4.893   2.560  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.920   4.273   1.170  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.285   4.947   3.252  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.037   5.504   2.876  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.042   5.628   4.837  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.809   3.598   2.762  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.507   3.248   3.900  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.475   5.898   2.457  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       0.053   4.696   0.685  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.796   3.206   1.265  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       1.801   4.482   0.581  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.882   5.729   2.812  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.149   5.144   4.306  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.784   3.997   3.127  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.405   3.414   5.370  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.999   2.550   6.381  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.416   3.364   7.601  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.238   2.934   8.740  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.214   1.821   5.807  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.879   0.993   6.908  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.760   0.896   4.677  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.858   3.526   4.508  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.268   1.819   6.686  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.921   2.544   5.423  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       6.124   0.438   7.445  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       7.397   1.650   7.590  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       7.583   0.305   6.465  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       6.609   0.350   4.296  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       5.324   1.485   3.882  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       5.024   0.201   5.053  1.00  0.00           H  
ATOM    340  N   LEU A 393       5.980   4.536   7.354  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.431   5.401   8.444  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.263   5.811   9.324  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.381   5.855  10.549  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.119   6.652   7.868  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.622   6.377   7.621  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.140   7.281   6.501  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.404   6.663   8.910  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.096   4.826   6.424  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.139   4.855   9.048  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.642   6.906   6.932  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.012   7.483   8.555  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.767   5.344   7.338  1.00  0.00           H  
ATOM    353 HD11 LEU A 393       8.788   6.906   5.551  1.00  0.00           H  
ATOM    354 HD12 LEU A 393      10.218   7.285   6.510  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       8.771   8.284   6.651  1.00  0.00           H  
ATOM    356 HD21 LEU A 393      10.392   6.235   8.837  1.00  0.00           H  
ATOM    357 HD22 LEU A 393       8.883   6.225   9.750  1.00  0.00           H  
ATOM    358 HD23 LEU A 393       9.482   7.731   9.054  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.144   6.116   8.700  1.00  0.00           N  
ATOM    360  CA  LEU A 394       2.973   6.527   9.448  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.507   5.412  10.377  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.165   5.657  11.531  1.00  0.00           O  
ATOM    363  CB  LEU A 394       1.850   6.889   8.483  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.576   7.306   9.269  1.00  0.00           C  
ATOM    365  CD1 LEU A 394      -0.069   8.528   8.609  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.439   6.147   9.287  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.103   6.068   7.722  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.222   7.397  10.034  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.185   7.702   7.851  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.634   6.028   7.872  1.00  0.00           H  
ATOM    371  HG  LEU A 394       0.843   7.560  10.282  1.00  0.00           H  
ATOM    372 HD11 LEU A 394      -0.300   8.302   7.579  1.00  0.00           H  
ATOM    373 HD12 LEU A 394       0.619   9.359   8.650  1.00  0.00           H  
ATOM    374 HD13 LEU A 394      -0.976   8.785   9.137  1.00  0.00           H  
ATOM    375 HD21 LEU A 394       0.078   5.216   9.482  1.00  0.00           H  
ATOM    376 HD22 LEU A 394      -0.934   6.085   8.328  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -1.173   6.320  10.058  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.500   4.187   9.863  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.076   3.038  10.654  1.00  0.00           C  
ATOM    380  C   ALA A 395       3.012   2.831  11.841  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.580   2.433  12.922  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.065   1.779   9.788  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.786   4.051   8.934  1.00  0.00           H  
ATOM    384  HA  ALA A 395       1.078   3.218  11.024  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       3.067   1.564   9.452  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       1.423   1.937   8.933  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       1.692   0.946  10.367  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.295   3.100  11.632  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.284   2.937  12.692  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.956   3.843  13.877  1.00  0.00           C  
ATOM    391  O   TYR A 396       5.030   3.424  15.032  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.682   3.268  12.160  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.684   3.184  13.287  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       8.136   1.933  13.728  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.159   4.353  13.894  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       9.063   1.854  14.775  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       9.087   4.272  14.940  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       9.538   3.023  15.380  1.00  0.00           C  
ATOM    399  OH  TYR A 396      10.452   2.944  16.411  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.584   3.415  10.748  1.00  0.00           H  
ATOM    401  HA  TYR A 396       5.273   1.911  13.023  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.948   2.562  11.387  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.686   4.269  11.749  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       7.770   1.031  13.261  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       7.812   5.317  13.554  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       9.411   0.889  15.115  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.453   5.175  15.407  1.00  0.00           H  
ATOM    408  HH  TYR A 396       9.993   2.619  17.189  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.607   5.083  13.579  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.280   6.049  14.626  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.077   5.582  15.441  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.098   5.611  16.671  1.00  0.00           O  
ATOM    413  CB  PHE A 397       3.981   7.426  13.998  1.00  0.00           C  
ATOM    414  CG  PHE A 397       5.274   8.159  13.707  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       6.129   8.504  14.761  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.626   8.489  12.386  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       7.326   9.176  14.501  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       6.825   9.159  12.130  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       7.675   9.502  13.186  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.569   5.355  12.643  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.124   6.142  15.288  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       3.439   7.285  13.076  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.381   8.018  14.677  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       5.862   8.260  15.777  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       4.970   8.234  11.568  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       7.984   9.442  15.315  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       7.094   9.411  11.115  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       8.601  10.017  12.986  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.032   5.158  14.748  1.00  0.00           N  
ATOM    430  CA  ILE A 398       0.824   4.690  15.412  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.084   3.378  16.140  1.00  0.00           C  
ATOM    432  O   ILE A 398       0.610   3.176  17.256  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.317   4.519  14.401  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.498   5.827  13.617  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.611   4.177  15.137  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -0.755   7.008  14.570  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.073   5.159  13.768  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.528   5.427  16.146  1.00  0.00           H  
ATOM    439  HB  ILE A 398      -0.083   3.722  13.713  1.00  0.00           H  
ATOM    440 HG12 ILE A 398       0.397   6.021  13.048  1.00  0.00           H  
ATOM    441 HG13 ILE A 398      -1.335   5.723  12.944  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -1.771   4.894  15.929  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -1.538   3.187  15.556  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -2.439   4.221  14.446  1.00  0.00           H  
ATOM    445 HD11 ILE A 398       0.187   7.396  14.923  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -1.347   6.684  15.417  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -1.284   7.786  14.039  1.00  0.00           H  
ATOM    448  N   GLY A 399       1.832   2.486  15.498  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.136   1.197  16.091  1.00  0.00           C  
ATOM    450  C   GLY A 399       2.933   1.366  17.372  1.00  0.00           C  
ATOM    451  O   GLY A 399       2.774   0.597  18.321  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.190   2.701  14.611  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.211   0.685  16.310  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       2.713   0.613  15.390  1.00  0.00           H  
ATOM    455  N   LEU A 400       3.796   2.375  17.396  1.00  0.00           N  
ATOM    456  CA  LEU A 400       4.618   2.629  18.569  1.00  0.00           C  
ATOM    457  C   LEU A 400       3.746   2.965  19.775  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.003   2.501  20.886  1.00  0.00           O  
ATOM    459  CB  LEU A 400       5.586   3.789  18.293  1.00  0.00           C  
ATOM    460  CG  LEU A 400       6.436   4.077  19.542  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       7.234   2.821  19.936  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       7.398   5.233  19.245  1.00  0.00           C  
ATOM    463  H   LEU A 400       3.882   2.953  16.610  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.188   1.738  18.782  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.235   3.521  17.472  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.025   4.673  18.030  1.00  0.00           H  
ATOM    467  HG  LEU A 400       5.791   4.359  20.362  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       8.123   3.105  20.484  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       7.521   2.276  19.048  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       6.617   2.188  20.558  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       7.776   5.629  20.175  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       6.874   6.011  18.709  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       8.222   4.873  18.648  1.00  0.00           H  
ATOM    474  N   LYS A 401       2.724   3.783  19.553  1.00  0.00           N  
ATOM    475  CA  LYS A 401       1.833   4.184  20.632  1.00  0.00           C  
ATOM    476  C   LYS A 401       1.064   2.980  21.161  1.00  0.00           C  
ATOM    477  O   LYS A 401       0.552   2.175  20.386  1.00  0.00           O  
ATOM    478  CB  LYS A 401       0.848   5.240  20.130  1.00  0.00           C  
ATOM    479  CG  LYS A 401       0.015   5.761  21.303  1.00  0.00           C  
ATOM    480  CD  LYS A 401      -0.932   6.855  20.810  1.00  0.00           C  
ATOM    481  CE  LYS A 401      -1.755   7.387  21.984  1.00  0.00           C  
ATOM    482  NZ  LYS A 401      -0.846   8.021  22.980  1.00  0.00           N  
ATOM    483  H   LYS A 401       2.569   4.127  18.648  1.00  0.00           H  
ATOM    484  HA  LYS A 401       2.422   4.607  21.431  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       1.394   6.057  19.682  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       0.193   4.799  19.394  1.00  0.00           H  
ATOM    487  HG2 LYS A 401      -0.560   4.948  21.724  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       0.671   6.167  22.058  1.00  0.00           H  
ATOM    489  HD2 LYS A 401      -0.356   7.662  20.378  1.00  0.00           H  
ATOM    490  HD3 LYS A 401      -1.596   6.447  20.063  1.00  0.00           H  
ATOM    491  HE2 LYS A 401      -2.464   8.120  21.626  1.00  0.00           H  
ATOM    492  HE3 LYS A 401      -2.287   6.571  22.451  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401      -1.230   8.946  23.262  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401       0.095   8.152  22.556  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401      -0.768   7.412  23.818  1.00  0.00           H  
ATOM    496  N   HIS A 402       0.989   2.861  22.484  1.00  0.00           N  
ATOM    497  CA  HIS A 402       0.280   1.745  23.108  1.00  0.00           C  
ATOM    498  C   HIS A 402      -0.393   2.193  24.399  1.00  0.00           C  
ATOM    499  O   HIS A 402       0.149   3.011  25.143  1.00  0.00           O  
ATOM    500  CB  HIS A 402       1.259   0.610  23.409  1.00  0.00           C  
ATOM    501  CG  HIS A 402       0.489  -0.608  23.843  1.00  0.00           C  
ATOM    502  ND1 HIS A 402       0.067  -0.785  25.150  1.00  0.00           N  
ATOM    503  CD2 HIS A 402       0.059  -1.716  23.155  1.00  0.00           C  
ATOM    504  CE1 HIS A 402      -0.587  -1.959  25.210  1.00  0.00           C  
ATOM    505  NE2 HIS A 402      -0.621  -2.568  24.021  1.00  0.00           N  
ATOM    506  H   HIS A 402       1.422   3.534  23.051  1.00  0.00           H  
ATOM    507  HA  HIS A 402      -0.478   1.379  22.431  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       1.826   0.378  22.518  1.00  0.00           H  
ATOM    509  HB3 HIS A 402       1.931   0.911  24.197  1.00  0.00           H  
ATOM    510  HD1 HIS A 402       0.214  -0.167  25.896  1.00  0.00           H  
ATOM    511  HD2 HIS A 402       0.222  -1.897  22.104  1.00  0.00           H  
ATOM    512  HE1 HIS A 402      -1.030  -2.361  26.108  1.00  0.00           H  
ATOM    513  HE2 HIS A 402      -1.033  -3.430  23.805  1.00  0.00           H  
ATOM    514  N   HIS A 403      -1.580   1.655  24.655  1.00  0.00           N  
ATOM    515  CA  HIS A 403      -2.321   2.008  25.857  1.00  0.00           C  
ATOM    516  C   HIS A 403      -1.725   1.298  27.070  1.00  0.00           C  
ATOM    517  O   HIS A 403      -1.550   0.081  27.061  1.00  0.00           O  
ATOM    518  CB  HIS A 403      -3.793   1.612  25.700  1.00  0.00           C  
ATOM    519  CG  HIS A 403      -4.522   1.845  26.996  1.00  0.00           C  
ATOM    520  ND1 HIS A 403      -4.775   3.120  27.479  1.00  0.00           N  
ATOM    521  CD2 HIS A 403      -5.053   0.981  27.921  1.00  0.00           C  
ATOM    522  CE1 HIS A 403      -5.432   2.988  28.645  1.00  0.00           C  
ATOM    523  NE2 HIS A 403      -5.628   1.705  28.961  1.00  0.00           N  
ATOM    524  H   HIS A 403      -1.962   1.010  24.023  1.00  0.00           H  
ATOM    525  HA  HIS A 403      -2.261   3.075  26.007  1.00  0.00           H  
ATOM    526  HB2 HIS A 403      -4.245   2.206  24.919  1.00  0.00           H  
ATOM    527  HB3 HIS A 403      -3.857   0.565  25.437  1.00  0.00           H  
ATOM    528  HD1 HIS A 403      -4.519   3.962  27.050  1.00  0.00           H  
ATOM    529  HD2 HIS A 403      -5.028  -0.097  27.852  1.00  0.00           H  
ATOM    530  HE1 HIS A 403      -5.761   3.818  29.252  1.00  0.00           H  
ATOM    531  HE2 HIS A 403      -6.079   1.349  29.756  1.00  0.00           H  
ATOM    532  N   HIS A 404      -1.422   2.068  28.111  1.00  0.00           N  
ATOM    533  CA  HIS A 404      -0.846   1.507  29.334  1.00  0.00           C  
ATOM    534  C   HIS A 404      -1.927   1.316  30.393  1.00  0.00           C  
ATOM    535  O   HIS A 404      -2.655   2.250  30.728  1.00  0.00           O  
ATOM    536  CB  HIS A 404       0.238   2.441  29.873  1.00  0.00           C  
ATOM    537  CG  HIS A 404       1.380   2.503  28.896  1.00  0.00           C  
ATOM    538  ND1 HIS A 404       2.365   1.528  28.848  1.00  0.00           N  
ATOM    539  CD2 HIS A 404       1.709   3.417  27.925  1.00  0.00           C  
ATOM    540  CE1 HIS A 404       3.231   1.874  27.879  1.00  0.00           C  
ATOM    541  NE2 HIS A 404       2.878   3.018  27.284  1.00  0.00           N  
ATOM    542  H   HIS A 404      -1.587   3.033  28.056  1.00  0.00           H  
ATOM    543  HA  HIS A 404      -0.398   0.548  29.115  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -0.176   3.430  30.009  1.00  0.00           H  
ATOM    545  HB3 HIS A 404       0.595   2.068  30.820  1.00  0.00           H  
ATOM    546  HD1 HIS A 404       2.419   0.733  29.417  1.00  0.00           H  
ATOM    547  HD2 HIS A 404       1.147   4.309  27.694  1.00  0.00           H  
ATOM    548  HE1 HIS A 404       4.105   1.299  27.614  1.00  0.00           H  
ATOM    549  HE2 HIS A 404       3.344   3.476  26.553  1.00  0.00           H  
ATOM    550  N   ALA A 405      -2.026   0.097  30.911  1.00  0.00           N  
ATOM    551  CA  ALA A 405      -3.020  -0.213  31.932  1.00  0.00           C  
ATOM    552  C   ALA A 405      -2.569   0.306  33.293  1.00  0.00           C  
ATOM    553  O   ALA A 405      -3.348   0.337  34.246  1.00  0.00           O  
ATOM    554  CB  ALA A 405      -3.241  -1.725  32.008  1.00  0.00           C  
ATOM    555  H   ALA A 405      -1.418  -0.608  30.603  1.00  0.00           H  
ATOM    556  HA  ALA A 405      -3.953   0.263  31.668  1.00  0.00           H  
ATOM    557  HB1 ALA A 405      -3.332  -2.125  31.009  1.00  0.00           H  
ATOM    558  HB2 ALA A 405      -4.144  -1.929  32.562  1.00  0.00           H  
ATOM    559  HB3 ALA A 405      -2.400  -2.186  32.505  1.00  0.00           H  
ATOM    560  N   GLY A 406      -1.306   0.710  33.377  1.00  0.00           N  
ATOM    561  CA  GLY A 406      -0.758   1.222  34.628  1.00  0.00           C  
ATOM    562  C   GLY A 406      -1.474   2.497  35.057  1.00  0.00           C  
ATOM    563  O   GLY A 406      -1.682   2.731  36.246  1.00  0.00           O  
ATOM    564  H   GLY A 406      -0.731   0.659  32.586  1.00  0.00           H  
ATOM    565  HA2 GLY A 406      -0.874   0.473  35.398  1.00  0.00           H  
ATOM    566  HA3 GLY A 406       0.290   1.436  34.495  1.00  0.00           H  
ATOM    567  N   TYR A 407      -1.851   3.319  34.081  1.00  0.00           N  
ATOM    568  CA  TYR A 407      -2.550   4.576  34.361  1.00  0.00           C  
ATOM    569  C   TYR A 407      -4.019   4.460  33.990  1.00  0.00           C  
ATOM    570  O   TYR A 407      -4.363   3.933  32.934  1.00  0.00           O  
ATOM    571  CB  TYR A 407      -1.913   5.716  33.568  1.00  0.00           C  
ATOM    572  CG  TYR A 407      -0.528   5.990  34.108  1.00  0.00           C  
ATOM    573  CD1 TYR A 407      -0.374   6.668  35.324  1.00  0.00           C  
ATOM    574  CD2 TYR A 407       0.603   5.567  33.397  1.00  0.00           C  
ATOM    575  CE1 TYR A 407       0.906   6.922  35.828  1.00  0.00           C  
ATOM    576  CE2 TYR A 407       1.883   5.821  33.901  1.00  0.00           C  
ATOM    577  CZ  TYR A 407       2.035   6.500  35.116  1.00  0.00           C  
ATOM    578  OH  TYR A 407       3.298   6.751  35.611  1.00  0.00           O  
ATOM    579  H   TYR A 407      -1.660   3.073  33.150  1.00  0.00           H  
ATOM    580  HA  TYR A 407      -2.472   4.802  35.416  1.00  0.00           H  
ATOM    581  HB2 TYR A 407      -1.848   5.437  32.525  1.00  0.00           H  
ATOM    582  HB3 TYR A 407      -2.518   6.603  33.667  1.00  0.00           H  
ATOM    583  HD1 TYR A 407      -1.245   6.994  35.874  1.00  0.00           H  
ATOM    584  HD2 TYR A 407       0.487   5.044  32.460  1.00  0.00           H  
ATOM    585  HE1 TYR A 407       1.024   7.446  36.765  1.00  0.00           H  
ATOM    586  HE2 TYR A 407       2.753   5.494  33.354  1.00  0.00           H  
ATOM    587  HH  TYR A 407       3.229   7.468  36.247  1.00  0.00           H  
ATOM    588  N   GLU A 408      -4.886   4.953  34.872  1.00  0.00           N  
ATOM    589  CA  GLU A 408      -6.333   4.904  34.639  1.00  0.00           C  
ATOM    590  C   GLU A 408      -6.974   6.238  34.985  1.00  0.00           C  
ATOM    591  O   GLU A 408      -6.529   6.931  35.899  1.00  0.00           O  
ATOM    592  CB  GLU A 408      -6.964   3.791  35.479  1.00  0.00           C  
ATOM    593  CG  GLU A 408      -6.654   2.426  34.853  1.00  0.00           C  
ATOM    594  CD  GLU A 408      -7.239   1.316  35.715  1.00  0.00           C  
ATOM    595  OE1 GLU A 408      -7.824   1.633  36.737  1.00  0.00           O  
ATOM    596  OE2 GLU A 408      -7.093   0.165  35.341  1.00  0.00           O  
ATOM    597  H   GLU A 408      -4.543   5.365  35.698  1.00  0.00           H  
ATOM    598  HA  GLU A 408      -6.516   4.695  33.592  1.00  0.00           H  
ATOM    599  HB2 GLU A 408      -6.558   3.827  36.481  1.00  0.00           H  
ATOM    600  HB3 GLU A 408      -8.033   3.930  35.519  1.00  0.00           H  
ATOM    601  HG2 GLU A 408      -7.092   2.378  33.867  1.00  0.00           H  
ATOM    602  HG3 GLU A 408      -5.585   2.291  34.776  1.00  0.00           H  
ATOM    603  N   GLN A 409      -8.021   6.594  34.244  1.00  0.00           N  
ATOM    604  CA  GLN A 409      -8.725   7.857  34.473  1.00  0.00           C  
ATOM    605  C   GLN A 409     -10.226   7.618  34.552  1.00  0.00           C  
ATOM    606  O   GLN A 409     -10.762   6.737  33.879  1.00  0.00           O  
ATOM    607  CB  GLN A 409      -8.414   8.838  33.336  1.00  0.00           C  
ATOM    608  CG  GLN A 409      -6.895   8.910  33.104  1.00  0.00           C  
ATOM    609  CD  GLN A 409      -6.190   9.244  34.415  1.00  0.00           C  
ATOM    610  OE1 GLN A 409      -6.617  10.143  35.138  1.00  0.00           O  
ATOM    611  NE2 GLN A 409      -5.133   8.565  34.767  1.00  0.00           N  
ATOM    612  H   GLN A 409      -8.324   5.996  33.529  1.00  0.00           H  
ATOM    613  HA  GLN A 409      -8.402   8.291  35.413  1.00  0.00           H  
ATOM    614  HB2 GLN A 409      -8.900   8.504  32.432  1.00  0.00           H  
ATOM    615  HB3 GLN A 409      -8.779   9.819  33.599  1.00  0.00           H  
ATOM    616  HG2 GLN A 409      -6.531   7.962  32.725  1.00  0.00           H  
ATOM    617  HG3 GLN A 409      -6.680   9.685  32.378  1.00  0.00           H  
ATOM    618 HE21 GLN A 409      -4.797   7.847  34.192  1.00  0.00           H  
ATOM    619 HE22 GLN A 409      -4.674   8.775  35.608  1.00  0.00           H  
ATOM    620  N   PHE A 410     -10.897   8.409  35.380  1.00  0.00           N  
ATOM    621  CA  PHE A 410     -12.338   8.282  35.545  1.00  0.00           C  
ATOM    622  C   PHE A 410     -12.728   6.816  35.714  1.00  0.00           C  
ATOM    623  O   PHE A 410     -13.840   6.474  35.350  1.00  0.00           O  
ATOM    624  CB  PHE A 410     -13.056   8.867  34.329  1.00  0.00           C  
ATOM    625  CG  PHE A 410     -12.845  10.361  34.290  1.00  0.00           C  
ATOM    626  CD1 PHE A 410     -13.610  11.198  35.112  1.00  0.00           C  
ATOM    627  CD2 PHE A 410     -11.884  10.911  33.433  1.00  0.00           C  
ATOM    628  CE1 PHE A 410     -13.415  12.583  35.076  1.00  0.00           C  
ATOM    629  CE2 PHE A 410     -11.690  12.297  33.396  1.00  0.00           C  
ATOM    630  CZ  PHE A 410     -12.455  13.134  34.219  1.00  0.00           C  
ATOM    631  OXT PHE A 410     -11.906   6.058  36.204  1.00  0.00           O  
ATOM    632  H   PHE A 410     -10.412   9.092  35.889  1.00  0.00           H  
ATOM    633  HA  PHE A 410     -12.639   8.828  36.425  1.00  0.00           H  
ATOM    634  HB2 PHE A 410     -12.659   8.421  33.429  1.00  0.00           H  
ATOM    635  HB3 PHE A 410     -14.112   8.654  34.400  1.00  0.00           H  
ATOM    636  HD1 PHE A 410     -14.351  10.774  35.774  1.00  0.00           H  
ATOM    637  HD2 PHE A 410     -11.294  10.267  32.797  1.00  0.00           H  
ATOM    638  HE1 PHE A 410     -14.005  13.228  35.710  1.00  0.00           H  
ATOM    639  HE2 PHE A 410     -10.949  12.722  32.734  1.00  0.00           H  
ATOM    640  HZ  PHE A 410     -12.305  14.202  34.191  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 369       0.594  10.352 -18.587  1.00  0.00           N  
ATOM      2  CA  SER A 369      -0.219   9.234 -19.142  1.00  0.00           C  
ATOM      3  C   SER A 369      -0.301   9.380 -20.658  1.00  0.00           C  
ATOM      4  O   SER A 369      -1.384   9.330 -21.240  1.00  0.00           O  
ATOM      5  CB  SER A 369      -1.623   9.277 -18.534  1.00  0.00           C  
ATOM      6  OG  SER A 369      -2.406  10.243 -19.223  1.00  0.00           O  
ATOM      7  H1  SER A 369       1.111  10.821 -19.358  1.00  0.00           H  
ATOM      8  H2  SER A 369       1.271   9.975 -17.893  1.00  0.00           H  
ATOM      9  H3  SER A 369      -0.032  11.040 -18.124  1.00  0.00           H  
ATOM     10  HA  SER A 369       0.250   8.292 -18.897  1.00  0.00           H  
ATOM     11  HB2 SER A 369      -2.089   8.310 -18.629  1.00  0.00           H  
ATOM     12  HB3 SER A 369      -1.552   9.537 -17.486  1.00  0.00           H  
ATOM     13  HG  SER A 369      -2.376  11.062 -18.722  1.00  0.00           H  
ATOM     14  N   ALA A 370       0.854   9.564 -21.292  1.00  0.00           N  
ATOM     15  CA  ALA A 370       0.897   9.719 -22.746  1.00  0.00           C  
ATOM     16  C   ALA A 370       0.575   8.397 -23.435  1.00  0.00           C  
ATOM     17  O   ALA A 370       0.975   7.329 -22.972  1.00  0.00           O  
ATOM     18  CB  ALA A 370       2.277  10.211 -23.199  1.00  0.00           C  
ATOM     19  H   ALA A 370       1.685   9.593 -20.773  1.00  0.00           H  
ATOM     20  HA  ALA A 370       0.158  10.449 -23.038  1.00  0.00           H  
ATOM     21  HB1 ALA A 370       2.224  10.519 -24.233  1.00  0.00           H  
ATOM     22  HB2 ALA A 370       2.997   9.411 -23.102  1.00  0.00           H  
ATOM     23  HB3 ALA A 370       2.582  11.050 -22.590  1.00  0.00           H  
ATOM     24  N   ASP A 371      -0.155   8.477 -24.542  1.00  0.00           N  
ATOM     25  CA  ASP A 371      -0.532   7.272 -25.286  1.00  0.00           C  
ATOM     26  C   ASP A 371       0.710   6.549 -25.797  1.00  0.00           C  
ATOM     27  O   ASP A 371       0.797   5.322 -25.728  1.00  0.00           O  
ATOM     28  CB  ASP A 371      -1.436   7.621 -26.477  1.00  0.00           C  
ATOM     29  CG  ASP A 371      -2.802   8.080 -25.979  1.00  0.00           C  
ATOM     30  OD1 ASP A 371      -3.107   7.824 -24.827  1.00  0.00           O  
ATOM     31  OD2 ASP A 371      -3.522   8.682 -26.759  1.00  0.00           O  
ATOM     32  H   ASP A 371      -0.449   9.358 -24.855  1.00  0.00           H  
ATOM     33  HA  ASP A 371      -1.072   6.609 -24.625  1.00  0.00           H  
ATOM     34  HB2 ASP A 371      -0.981   8.404 -27.068  1.00  0.00           H  
ATOM     35  HB3 ASP A 371      -1.561   6.743 -27.094  1.00  0.00           H  
ATOM     36  N   ASP A 372       1.669   7.314 -26.310  1.00  0.00           N  
ATOM     37  CA  ASP A 372       2.905   6.735 -26.831  1.00  0.00           C  
ATOM     38  C   ASP A 372       3.947   6.616 -25.726  1.00  0.00           C  
ATOM     39  O   ASP A 372       4.476   7.619 -25.249  1.00  0.00           O  
ATOM     40  CB  ASP A 372       3.457   7.613 -27.958  1.00  0.00           C  
ATOM     41  CG  ASP A 372       4.595   6.890 -28.672  1.00  0.00           C  
ATOM     42  OD1 ASP A 372       5.076   5.906 -28.135  1.00  0.00           O  
ATOM     43  OD2 ASP A 372       4.969   7.333 -29.746  1.00  0.00           O  
ATOM     44  H   ASP A 372       1.544   8.287 -26.338  1.00  0.00           H  
ATOM     45  HA  ASP A 372       2.699   5.750 -27.228  1.00  0.00           H  
ATOM     46  HB2 ASP A 372       2.669   7.827 -28.664  1.00  0.00           H  
ATOM     47  HB3 ASP A 372       3.826   8.538 -27.541  1.00  0.00           H  
ATOM     48  N   ASP A 373       4.237   5.384 -25.322  1.00  0.00           N  
ATOM     49  CA  ASP A 373       5.218   5.149 -24.271  1.00  0.00           C  
ATOM     50  C   ASP A 373       6.616   5.517 -24.759  1.00  0.00           C  
ATOM     51  O   ASP A 373       6.975   5.252 -25.905  1.00  0.00           O  
ATOM     52  CB  ASP A 373       5.192   3.679 -23.851  1.00  0.00           C  
ATOM     53  CG  ASP A 373       3.911   3.381 -23.077  1.00  0.00           C  
ATOM     54  OD1 ASP A 373       3.194   4.320 -22.774  1.00  0.00           O  
ATOM     55  OD2 ASP A 373       3.666   2.218 -22.801  1.00  0.00           O  
ATOM     56  H   ASP A 373       3.784   4.621 -25.739  1.00  0.00           H  
ATOM     57  HA  ASP A 373       4.971   5.761 -23.417  1.00  0.00           H  
ATOM     58  HB2 ASP A 373       5.233   3.053 -24.730  1.00  0.00           H  
ATOM     59  HB3 ASP A 373       6.044   3.469 -23.222  1.00  0.00           H  
ATOM     60  N   ASN A 374       7.401   6.132 -23.879  1.00  0.00           N  
ATOM     61  CA  ASN A 374       8.762   6.536 -24.227  1.00  0.00           C  
ATOM     62  C   ASN A 374       9.644   6.558 -22.987  1.00  0.00           C  
ATOM     63  O   ASN A 374       9.154   6.441 -21.864  1.00  0.00           O  
ATOM     64  CB  ASN A 374       8.748   7.923 -24.870  1.00  0.00           C  
ATOM     65  CG  ASN A 374      10.084   8.192 -25.555  1.00  0.00           C  
ATOM     66  OD1 ASN A 374      10.716   7.269 -26.067  1.00  0.00           O  
ATOM     67  ND2 ASN A 374      10.552   9.409 -25.598  1.00  0.00           N  
ATOM     68  H   ASN A 374       7.061   6.318 -22.979  1.00  0.00           H  
ATOM     69  HA  ASN A 374       9.172   5.829 -24.934  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       7.953   7.973 -25.600  1.00  0.00           H  
ATOM     71  HB3 ASN A 374       8.581   8.670 -24.108  1.00  0.00           H  
ATOM     72 HD21 ASN A 374      10.046  10.142 -25.191  1.00  0.00           H  
ATOM     73 HD22 ASN A 374      11.409   9.589 -26.036  1.00  0.00           H  
ATOM     74  N   PHE A 375      10.948   6.703 -23.196  1.00  0.00           N  
ATOM     75  CA  PHE A 375      11.894   6.732 -22.084  1.00  0.00           C  
ATOM     76  C   PHE A 375      11.527   5.681 -21.041  1.00  0.00           C  
ATOM     77  O   PHE A 375      10.723   5.937 -20.145  1.00  0.00           O  
ATOM     78  CB  PHE A 375      11.898   8.117 -21.434  1.00  0.00           C  
ATOM     79  CG  PHE A 375      12.474   9.123 -22.399  1.00  0.00           C  
ATOM     80  CD1 PHE A 375      13.861   9.231 -22.550  1.00  0.00           C  
ATOM     81  CD2 PHE A 375      11.622   9.947 -23.145  1.00  0.00           C  
ATOM     82  CE1 PHE A 375      14.397  10.162 -23.446  1.00  0.00           C  
ATOM     83  CE2 PHE A 375      12.158  10.878 -24.042  1.00  0.00           C  
ATOM     84  CZ  PHE A 375      13.545  10.987 -24.193  1.00  0.00           C  
ATOM     85  H   PHE A 375      11.281   6.788 -24.114  1.00  0.00           H  
ATOM     86  HA  PHE A 375      12.884   6.522 -22.461  1.00  0.00           H  
ATOM     87  HB2 PHE A 375      10.887   8.398 -21.179  1.00  0.00           H  
ATOM     88  HB3 PHE A 375      12.502   8.093 -20.539  1.00  0.00           H  
ATOM     89  HD1 PHE A 375      14.518   8.596 -21.975  1.00  0.00           H  
ATOM     90  HD2 PHE A 375      10.552   9.864 -23.028  1.00  0.00           H  
ATOM     91  HE1 PHE A 375      15.468  10.246 -23.563  1.00  0.00           H  
ATOM     92  HE2 PHE A 375      11.501  11.513 -24.616  1.00  0.00           H  
ATOM     93  HZ  PHE A 375      13.959  11.704 -24.884  1.00  0.00           H  
ATOM     94  N   LEU A 376      12.119   4.498 -21.167  1.00  0.00           N  
ATOM     95  CA  LEU A 376      11.841   3.417 -20.230  1.00  0.00           C  
ATOM     96  C   LEU A 376      12.076   3.902 -18.801  1.00  0.00           C  
ATOM     97  O   LEU A 376      12.281   5.095 -18.581  1.00  0.00           O  
ATOM     98  CB  LEU A 376      12.739   2.201 -20.548  1.00  0.00           C  
ATOM     99  CG  LEU A 376      11.988   0.879 -20.248  1.00  0.00           C  
ATOM    100  CD1 LEU A 376      11.154   0.462 -21.464  1.00  0.00           C  
ATOM    101  CD2 LEU A 376      12.995  -0.233 -19.926  1.00  0.00           C  
ATOM    102  H   LEU A 376      12.749   4.349 -21.902  1.00  0.00           H  
ATOM    103  HA  LEU A 376      10.804   3.132 -20.335  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      13.012   2.231 -21.592  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      13.637   2.249 -19.948  1.00  0.00           H  
ATOM    106  HG  LEU A 376      11.329   1.020 -19.405  1.00  0.00           H  
ATOM    107 HD11 LEU A 376      10.628   1.322 -21.849  1.00  0.00           H  
ATOM    108 HD12 LEU A 376      10.442  -0.294 -21.171  1.00  0.00           H  
ATOM    109 HD13 LEU A 376      11.806   0.067 -22.231  1.00  0.00           H  
ATOM    110 HD21 LEU A 376      12.469  -1.165 -19.786  1.00  0.00           H  
ATOM    111 HD22 LEU A 376      13.529   0.018 -19.021  1.00  0.00           H  
ATOM    112 HD23 LEU A 376      13.696  -0.332 -20.741  1.00  0.00           H  
ATOM    113  N   VAL A 377      12.039   2.969 -17.842  1.00  0.00           N  
ATOM    114  CA  VAL A 377      12.241   3.293 -16.425  1.00  0.00           C  
ATOM    115  C   VAL A 377      11.733   4.700 -16.106  1.00  0.00           C  
ATOM    116  O   VAL A 377      12.519   5.611 -15.845  1.00  0.00           O  
ATOM    117  CB  VAL A 377      13.728   3.174 -16.066  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      14.119   1.696 -16.004  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      14.581   3.871 -17.130  1.00  0.00           C  
ATOM    120  H   VAL A 377      11.867   2.038 -18.092  1.00  0.00           H  
ATOM    121  HA  VAL A 377      11.684   2.586 -15.830  1.00  0.00           H  
ATOM    122  HB  VAL A 377      13.903   3.632 -15.103  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      15.170   1.609 -15.775  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      13.918   1.230 -16.958  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      13.541   1.204 -15.236  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      15.611   3.902 -16.802  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      14.222   4.879 -17.280  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      14.517   3.323 -18.058  1.00  0.00           H  
ATOM    129  N   PRO A 378      10.438   4.893 -16.145  1.00  0.00           N  
ATOM    130  CA  PRO A 378       9.815   6.224 -15.878  1.00  0.00           C  
ATOM    131  C   PRO A 378      10.151   6.739 -14.482  1.00  0.00           C  
ATOM    132  O   PRO A 378      10.270   5.965 -13.537  1.00  0.00           O  
ATOM    133  CB  PRO A 378       8.300   5.971 -16.039  1.00  0.00           C  
ATOM    134  CG  PRO A 378       8.188   4.688 -16.807  1.00  0.00           C  
ATOM    135  CD  PRO A 378       9.426   3.868 -16.447  1.00  0.00           C  
ATOM    136  HA  PRO A 378      10.143   6.936 -16.620  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       7.827   5.871 -15.069  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       7.839   6.777 -16.595  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       7.289   4.155 -16.520  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       8.179   4.884 -17.870  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       9.233   3.252 -15.578  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       9.741   3.263 -17.282  1.00  0.00           H  
ATOM    143  N   ILE A 379      10.306   8.052 -14.367  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.630   8.661 -13.085  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.494   8.431 -12.093  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.730   8.099 -10.931  1.00  0.00           O  
ATOM    147  CB  ILE A 379      10.871  10.162 -13.268  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      12.146  10.373 -14.089  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      11.037  10.828 -11.898  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      12.224  11.832 -14.540  1.00  0.00           C  
ATOM    151  H   ILE A 379      10.202   8.621 -15.159  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.530   8.206 -12.700  1.00  0.00           H  
ATOM    153  HB  ILE A 379      10.030  10.602 -13.784  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      13.008  10.136 -13.482  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      12.128   9.730 -14.956  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      10.073  10.904 -11.418  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      11.455  11.815 -12.026  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      11.698  10.233 -11.287  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      11.434  12.032 -15.250  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      13.182  12.014 -15.007  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      12.112  12.481 -13.685  1.00  0.00           H  
ATOM    162  N   ALA A 380       8.262   8.606 -12.563  1.00  0.00           N  
ATOM    163  CA  ALA A 380       7.089   8.412 -11.714  1.00  0.00           C  
ATOM    164  C   ALA A 380       7.262   7.173 -10.830  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.587   7.033  -9.810  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.809   8.298 -12.566  1.00  0.00           C  
ATOM    167  H   ALA A 380       8.139   8.868 -13.499  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.994   9.274 -11.070  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       5.483   9.287 -12.856  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       5.029   7.822 -11.989  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       6.005   7.714 -13.455  1.00  0.00           H  
ATOM    172  N   VAL A 381       8.171   6.276 -11.225  1.00  0.00           N  
ATOM    173  CA  VAL A 381       8.419   5.064 -10.451  1.00  0.00           C  
ATOM    174  C   VAL A 381       9.022   5.413  -9.089  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.625   4.857  -8.066  1.00  0.00           O  
ATOM    176  CB  VAL A 381       9.357   4.122 -11.228  1.00  0.00           C  
ATOM    177  CG1 VAL A 381       9.854   2.998 -10.312  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       8.596   3.504 -12.411  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.696   6.441 -12.037  1.00  0.00           H  
ATOM    180  HA  VAL A 381       7.478   4.557 -10.292  1.00  0.00           H  
ATOM    181  HB  VAL A 381      10.202   4.681 -11.596  1.00  0.00           H  
ATOM    182 HG11 VAL A 381      10.612   3.386  -9.646  1.00  0.00           H  
ATOM    183 HG12 VAL A 381      10.276   2.202 -10.910  1.00  0.00           H  
ATOM    184 HG13 VAL A 381       9.028   2.612  -9.732  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       8.002   4.260 -12.900  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       7.949   2.717 -12.053  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       9.305   3.093 -13.115  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.985   6.333  -9.082  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.632   6.735  -7.837  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.635   7.388  -6.886  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.644   7.122  -5.685  1.00  0.00           O  
ATOM    192  H   GLY A 382      10.268   6.745  -9.925  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      11.058   5.864  -7.362  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.421   7.438  -8.058  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.780   8.248  -7.428  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.785   8.936  -6.614  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.784   7.944  -6.029  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.376   8.068  -4.874  1.00  0.00           O  
ATOM    199  CB  ALA A 383       7.043   9.970  -7.459  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.821   8.426  -8.392  1.00  0.00           H  
ATOM    201  HA  ALA A 383       8.288   9.444  -5.805  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       7.759  10.604  -7.961  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       6.414  10.572  -6.820  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       6.433   9.464  -8.193  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.390   6.962  -6.834  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.433   5.957  -6.384  1.00  0.00           C  
ATOM    207  C   ALA A 384       5.998   5.164  -5.210  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.312   4.933  -4.215  1.00  0.00           O  
ATOM    209  CB  ALA A 384       5.108   5.002  -7.532  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.748   6.914  -7.745  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.525   6.450  -6.073  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       4.472   4.208  -7.170  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       6.025   4.581  -7.919  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       4.600   5.542  -8.317  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.257   4.759  -5.334  1.00  0.00           N  
ATOM    216  CA  LEU A 385       7.921   3.999  -4.273  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.094   4.861  -3.022  1.00  0.00           C  
ATOM    218  O   LEU A 385       7.904   4.388  -1.902  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.290   3.475  -4.762  1.00  0.00           C  
ATOM    220  CG  LEU A 385       9.141   2.081  -5.426  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      10.261   1.863  -6.447  1.00  0.00           C  
ATOM    222  CD2 LEU A 385       9.229   0.990  -4.351  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.753   4.992  -6.149  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.298   3.155  -4.015  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.687   4.175  -5.484  1.00  0.00           H  
ATOM    226  HB3 LEU A 385       9.977   3.404  -3.927  1.00  0.00           H  
ATOM    227  HG  LEU A 385       8.186   2.007  -5.927  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      11.204   2.163  -6.016  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      10.064   2.454  -7.329  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      10.306   0.818  -6.718  1.00  0.00           H  
ATOM    231 HD21 LEU A 385       8.924   0.043  -4.772  1.00  0.00           H  
ATOM    232 HD22 LEU A 385       8.582   1.244  -3.527  1.00  0.00           H  
ATOM    233 HD23 LEU A 385      10.248   0.915  -4.000  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.456   6.123  -3.223  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.655   7.034  -2.103  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.361   7.209  -1.314  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.377   7.276  -0.085  1.00  0.00           O  
ATOM    238  CB  ALA A 386       9.131   8.393  -2.618  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.595   6.445  -4.138  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.413   6.626  -1.450  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       8.411   8.783  -3.321  1.00  0.00           H  
ATOM    242  HB2 ALA A 386      10.087   8.278  -3.109  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       9.233   9.079  -1.789  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.243   7.282  -2.029  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.945   7.447  -1.383  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.609   6.238  -0.515  1.00  0.00           C  
ATOM    247  O   GLY A 387       4.074   6.379   0.585  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.292   7.221  -3.006  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       4.966   8.333  -0.766  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       4.184   7.558  -2.141  1.00  0.00           H  
ATOM    251  N   VAL A 388       4.929   5.051  -1.018  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.658   3.820  -0.281  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.477   3.773   1.005  1.00  0.00           C  
ATOM    254  O   VAL A 388       4.978   3.366   2.054  1.00  0.00           O  
ATOM    255  CB  VAL A 388       4.994   2.602  -1.142  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       4.783   1.327  -0.322  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.079   2.574  -2.370  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.354   4.999  -1.899  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.609   3.789  -0.029  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.025   2.660  -1.459  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       5.562   1.241   0.421  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       4.816   0.467  -0.975  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       3.820   1.370   0.169  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       4.481   1.887  -3.101  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       4.022   3.563  -2.800  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       3.091   2.251  -2.076  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.740   4.174   0.911  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.627   4.156   2.069  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.076   5.076   3.166  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.162   4.763   4.353  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.045   4.598   1.646  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.110   3.899   2.506  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.496   4.419   2.116  1.00  0.00           C  
ATOM    274  CD2 LEU A 389       9.853   4.171   3.997  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.085   4.475   0.045  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.668   3.146   2.451  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.203   4.337   0.609  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       9.145   5.668   1.761  1.00  0.00           H  
ATOM    279  HG  LEU A 389      10.068   2.833   2.324  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      12.249   3.908   2.698  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      11.550   5.480   2.310  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      11.667   4.237   1.065  1.00  0.00           H  
ATOM    283 HD21 LEU A 389       9.506   5.187   4.129  1.00  0.00           H  
ATOM    284 HD22 LEU A 389      10.767   4.030   4.558  1.00  0.00           H  
ATOM    285 HD23 LEU A 389       9.104   3.484   4.362  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.502   6.206   2.761  1.00  0.00           N  
ATOM    287  CA  ILE A 390       5.939   7.154   3.718  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.784   6.506   4.481  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.657   6.675   5.694  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.444   8.409   2.981  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.646   9.189   2.396  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.646   9.298   3.945  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       7.286  10.119   3.441  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.449   6.406   1.803  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.705   7.435   4.421  1.00  0.00           H  
ATOM    296  HB  ILE A 390       4.795   8.102   2.172  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.392   8.488   2.047  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       6.307   9.782   1.559  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       3.656   8.884   4.079  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       4.567  10.294   3.538  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       5.149   9.339   4.900  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       8.298  10.355   3.140  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       7.303   9.638   4.405  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       6.712  11.033   3.506  1.00  0.00           H  
ATOM    305  N   LEU A 391       3.942   5.771   3.761  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.796   5.108   4.378  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.265   4.114   5.443  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.670   4.012   6.517  1.00  0.00           O  
ATOM    309  CB  LEU A 391       1.987   4.374   3.298  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.075   5.372   2.548  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.771   4.840   1.144  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.247   5.540   3.307  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.089   5.677   2.796  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.173   5.853   4.842  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.672   3.913   2.600  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.379   3.605   3.758  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.571   6.330   2.470  1.00  0.00           H  
ATOM    318 HD11 LEU A 391      -0.061   5.384   0.722  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.523   3.791   1.205  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       1.641   4.969   0.517  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.725   4.577   3.406  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.892   6.208   2.758  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.057   5.950   4.286  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.334   3.389   5.138  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.883   2.409   6.071  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.375   3.094   7.344  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.193   2.581   8.449  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.040   1.655   5.419  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.665   0.700   6.437  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.515   0.858   4.224  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.766   3.517   4.268  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.110   1.701   6.332  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.786   2.362   5.085  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       7.242   1.265   7.153  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       7.310   0.000   5.927  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       5.883   0.160   6.951  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       4.922   1.504   3.593  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       4.906   0.039   4.577  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       6.349   0.469   3.658  1.00  0.00           H  
ATOM    340  N   LEU A 393       6.008   4.249   7.179  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.536   4.998   8.320  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.407   5.396   9.270  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.557   5.323  10.489  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.279   6.260   7.825  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.760   5.936   7.515  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.301   6.923   6.476  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.592   6.057   8.801  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.122   4.605   6.272  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.229   4.370   8.858  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.794   6.614   6.925  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.230   7.036   8.579  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.845   4.932   7.129  1.00  0.00           H  
ATOM    353 HD11 LEU A 393       9.252   7.925   6.873  1.00  0.00           H  
ATOM    354 HD12 LEU A 393       8.705   6.862   5.577  1.00  0.00           H  
ATOM    355 HD13 LEU A 393      10.327   6.676   6.244  1.00  0.00           H  
ATOM    356 HD21 LEU A 393       9.774   7.101   9.019  1.00  0.00           H  
ATOM    357 HD22 LEU A 393      10.534   5.547   8.670  1.00  0.00           H  
ATOM    358 HD23 LEU A 393       9.053   5.609   9.622  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.282   5.818   8.707  1.00  0.00           N  
ATOM    360  CA  LEU A 394       3.142   6.225   9.518  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.637   5.055  10.354  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.307   5.215  11.529  1.00  0.00           O  
ATOM    363  CB  LEU A 394       2.017   6.738   8.613  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.786   7.168   9.456  1.00  0.00           C  
ATOM    365  CD1 LEU A 394       0.200   8.472   8.899  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.301   6.081   9.407  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.217   5.857   7.729  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.452   7.024  10.179  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.388   7.581   8.043  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.732   5.951   7.934  1.00  0.00           H  
ATOM    371  HG  LEU A 394       1.085   7.330  10.478  1.00  0.00           H  
ATOM    372 HD11 LEU A 394       0.850   9.294   9.158  1.00  0.00           H  
ATOM    373 HD12 LEU A 394      -0.781   8.639   9.320  1.00  0.00           H  
ATOM    374 HD13 LEU A 394       0.124   8.399   7.823  1.00  0.00           H  
ATOM    375 HD21 LEU A 394      -1.036   6.270  10.176  1.00  0.00           H  
ATOM    376 HD22 LEU A 394       0.147   5.112   9.568  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -0.781   6.097   8.439  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.579   3.877   9.743  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.113   2.693  10.452  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.940   2.476  11.715  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.394   2.282  12.800  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.228   1.464   9.547  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.856   3.804   8.805  1.00  0.00           H  
ATOM    384  HA  ALA A 395       1.078   2.830  10.726  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       3.262   1.162   9.480  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       1.859   1.707   8.561  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       1.643   0.657   9.961  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.259   2.523  11.563  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.159   2.343  12.696  1.00  0.00           C  
ATOM    390  C   TYR A 396       5.007   3.497  13.682  1.00  0.00           C  
ATOM    391  O   TYR A 396       5.125   3.313  14.893  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.607   2.261  12.214  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.528   2.141  13.407  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       7.622   0.926  14.097  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.289   3.241  13.822  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       8.473   0.811  15.202  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       9.141   3.126  14.928  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       9.233   1.911  15.618  1.00  0.00           C  
ATOM    399  OH  TYR A 396      10.072   1.798  16.708  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.634   2.689  10.673  1.00  0.00           H  
ATOM    401  HA  TYR A 396       4.907   1.420  13.199  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.725   1.394  11.579  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.852   3.152  11.655  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       7.035   0.077  13.776  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       8.219   4.179  13.291  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       8.543  -0.126  15.735  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.727   3.974  15.249  1.00  0.00           H  
ATOM    408  HH  TYR A 396       9.546   1.523  17.461  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.757   4.691  13.152  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.605   5.873  13.992  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.488   5.658  15.011  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.653   5.955  16.195  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.281   7.093  13.122  1.00  0.00           C  
ATOM    414  CG  PHE A 397       4.367   8.350  13.956  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       3.328   8.690  14.831  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.494   9.174  13.856  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       3.415   9.854  15.604  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       5.583  10.337  14.629  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       4.544  10.677  15.504  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.681   4.780  12.178  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.531   6.054  14.517  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       4.988   7.151  12.307  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.283   6.998  12.722  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       2.457   8.055  14.909  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       6.294   8.911  13.179  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       2.614  10.116  16.279  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.453  10.972  14.551  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       4.613  11.575  16.100  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.355   5.136  14.548  1.00  0.00           N  
ATOM    430  CA  ILE A 398       1.225   4.880  15.432  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.581   3.804  16.460  1.00  0.00           C  
ATOM    432  O   ILE A 398       1.248   3.926  17.639  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.005   4.452  14.618  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.493   5.633  13.777  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.124   4.014  15.567  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.518   5.140  12.754  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.281   4.913  13.597  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.988   5.792  15.959  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.253   3.631  13.965  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -0.951   6.369  14.422  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.344   6.079  13.260  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -2.055   3.949  15.022  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -1.223   4.737  16.363  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -0.884   3.048  15.984  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -1.010   4.605  11.965  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -2.045   5.983  12.337  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -2.222   4.479  13.240  1.00  0.00           H  
ATOM    448  N   GLY A 399       2.258   2.748  16.006  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.645   1.659  16.891  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.599   2.148  17.974  1.00  0.00           C  
ATOM    451  O   GLY A 399       3.586   1.646  19.098  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.502   2.701  15.059  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.759   1.250  17.355  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       3.132   0.888  16.314  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.430   3.128  17.631  1.00  0.00           N  
ATOM    456  CA  LEU A 400       5.386   3.666  18.591  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.655   4.276  19.782  1.00  0.00           C  
ATOM    458  O   LEU A 400       5.053   4.080  20.930  1.00  0.00           O  
ATOM    459  CB  LEU A 400       6.267   4.730  17.918  1.00  0.00           C  
ATOM    460  CG  LEU A 400       7.224   5.363  18.943  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       8.079   4.276  19.615  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       8.131   6.363  18.223  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.402   3.490  16.722  1.00  0.00           H  
ATOM    464  HA  LEU A 400       6.013   2.860  18.939  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.844   4.267  17.131  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.641   5.500  17.494  1.00  0.00           H  
ATOM    467  HG  LEU A 400       6.651   5.884  19.698  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       8.985   4.715  20.009  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       8.335   3.514  18.893  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       7.519   3.831  20.424  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       7.532   6.998  17.587  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       8.853   5.829  17.623  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       8.646   6.968  18.953  1.00  0.00           H  
ATOM    474  N   LYS A 401       3.585   5.017  19.505  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.808   5.654  20.566  1.00  0.00           C  
ATOM    476  C   LYS A 401       1.686   4.733  21.030  1.00  0.00           C  
ATOM    477  O   LYS A 401       1.150   3.949  20.247  1.00  0.00           O  
ATOM    478  CB  LYS A 401       2.215   6.968  20.058  1.00  0.00           C  
ATOM    479  CG  LYS A 401       3.348   7.954  19.756  1.00  0.00           C  
ATOM    480  CD  LYS A 401       2.754   9.272  19.257  1.00  0.00           C  
ATOM    481  CE  LYS A 401       3.883  10.261  18.959  1.00  0.00           C  
ATOM    482  NZ  LYS A 401       3.303  11.540  18.462  1.00  0.00           N  
ATOM    483  H   LYS A 401       3.312   5.137  18.571  1.00  0.00           H  
ATOM    484  HA  LYS A 401       3.456   5.867  21.404  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       1.648   6.783  19.158  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       1.569   7.387  20.814  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       3.920   8.131  20.656  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       3.991   7.540  18.995  1.00  0.00           H  
ATOM    489  HD2 LYS A 401       2.185   9.092  18.357  1.00  0.00           H  
ATOM    490  HD3 LYS A 401       2.108   9.686  20.016  1.00  0.00           H  
ATOM    491  HE2 LYS A 401       4.447  10.447  19.860  1.00  0.00           H  
ATOM    492  HE3 LYS A 401       4.535   9.845  18.205  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401       3.060  11.444  17.456  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401       3.999  12.305  18.581  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401       2.445  11.765  19.003  1.00  0.00           H  
ATOM    496  N   HIS A 402       1.337   4.833  22.310  1.00  0.00           N  
ATOM    497  CA  HIS A 402       0.275   4.003  22.883  1.00  0.00           C  
ATOM    498  C   HIS A 402      -0.657   4.851  23.742  1.00  0.00           C  
ATOM    499  O   HIS A 402      -0.213   5.742  24.465  1.00  0.00           O  
ATOM    500  CB  HIS A 402       0.891   2.895  23.737  1.00  0.00           C  
ATOM    501  CG  HIS A 402       1.667   1.957  22.854  1.00  0.00           C  
ATOM    502  ND1 HIS A 402       2.979   2.205  22.485  1.00  0.00           N  
ATOM    503  CD2 HIS A 402       1.328   0.767  22.259  1.00  0.00           C  
ATOM    504  CE1 HIS A 402       3.380   1.187  21.701  1.00  0.00           C  
ATOM    505  NE2 HIS A 402       2.411   0.283  21.532  1.00  0.00           N  
ATOM    506  H   HIS A 402       1.805   5.476  22.883  1.00  0.00           H  
ATOM    507  HA  HIS A 402      -0.302   3.551  22.088  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       1.554   3.331  24.471  1.00  0.00           H  
ATOM    509  HB3 HIS A 402       0.107   2.349  24.240  1.00  0.00           H  
ATOM    510  HD1 HIS A 402       3.517   2.981  22.746  1.00  0.00           H  
ATOM    511  HD2 HIS A 402       0.367   0.281  22.342  1.00  0.00           H  
ATOM    512  HE1 HIS A 402       4.363   1.110  21.263  1.00  0.00           H  
ATOM    513  HE2 HIS A 402       2.454  -0.544  21.007  1.00  0.00           H  
ATOM    514  N   HIS A 403      -1.952   4.566  23.653  1.00  0.00           N  
ATOM    515  CA  HIS A 403      -2.941   5.307  24.425  1.00  0.00           C  
ATOM    516  C   HIS A 403      -2.984   4.802  25.863  1.00  0.00           C  
ATOM    517  O   HIS A 403      -2.919   3.598  26.111  1.00  0.00           O  
ATOM    518  CB  HIS A 403      -4.322   5.151  23.784  1.00  0.00           C  
ATOM    519  CG  HIS A 403      -4.763   3.716  23.882  1.00  0.00           C  
ATOM    520  ND1 HIS A 403      -4.261   2.728  23.049  1.00  0.00           N  
ATOM    521  CD2 HIS A 403      -5.658   3.087  24.711  1.00  0.00           C  
ATOM    522  CE1 HIS A 403      -4.852   1.570  23.392  1.00  0.00           C  
ATOM    523  NE2 HIS A 403      -5.713   1.731  24.400  1.00  0.00           N  
ATOM    524  H   HIS A 403      -2.246   3.845  23.058  1.00  0.00           H  
ATOM    525  HA  HIS A 403      -2.675   6.353  24.428  1.00  0.00           H  
ATOM    526  HB2 HIS A 403      -5.031   5.783  24.298  1.00  0.00           H  
ATOM    527  HB3 HIS A 403      -4.270   5.439  22.744  1.00  0.00           H  
ATOM    528  HD1 HIS A 403      -3.597   2.852  22.339  1.00  0.00           H  
ATOM    529  HD2 HIS A 403      -6.234   3.570  25.488  1.00  0.00           H  
ATOM    530  HE1 HIS A 403      -4.655   0.623  22.910  1.00  0.00           H  
ATOM    531  HE2 HIS A 403      -6.265   1.044  24.829  1.00  0.00           H  
ATOM    532  N   HIS A 404      -3.092   5.730  26.808  1.00  0.00           N  
ATOM    533  CA  HIS A 404      -3.141   5.365  28.218  1.00  0.00           C  
ATOM    534  C   HIS A 404      -4.509   4.789  28.574  1.00  0.00           C  
ATOM    535  O   HIS A 404      -5.542   5.330  28.182  1.00  0.00           O  
ATOM    536  CB  HIS A 404      -2.862   6.594  29.084  1.00  0.00           C  
ATOM    537  CG  HIS A 404      -1.473   7.100  28.805  1.00  0.00           C  
ATOM    538  ND1 HIS A 404      -0.345   6.494  29.333  1.00  0.00           N  
ATOM    539  CD2 HIS A 404      -1.016   8.154  28.052  1.00  0.00           C  
ATOM    540  CE1 HIS A 404       0.726   7.181  28.897  1.00  0.00           C  
ATOM    541  NE2 HIS A 404       0.373   8.203  28.112  1.00  0.00           N  
ATOM    542  H   HIS A 404      -3.139   6.675  26.552  1.00  0.00           H  
ATOM    543  HA  HIS A 404      -2.384   4.620  28.415  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -3.580   7.367  28.854  1.00  0.00           H  
ATOM    545  HB3 HIS A 404      -2.943   6.325  30.127  1.00  0.00           H  
ATOM    546  HD1 HIS A 404      -0.330   5.709  29.920  1.00  0.00           H  
ATOM    547  HD2 HIS A 404      -1.639   8.840  27.498  1.00  0.00           H  
ATOM    548  HE1 HIS A 404       1.748   6.936  29.150  1.00  0.00           H  
ATOM    549  HE2 HIS A 404       0.966   8.848  27.673  1.00  0.00           H  
ATOM    550  N   ALA A 405      -4.504   3.688  29.319  1.00  0.00           N  
ATOM    551  CA  ALA A 405      -5.750   3.046  29.723  1.00  0.00           C  
ATOM    552  C   ALA A 405      -6.400   3.811  30.872  1.00  0.00           C  
ATOM    553  O   ALA A 405      -7.555   3.564  31.221  1.00  0.00           O  
ATOM    554  CB  ALA A 405      -5.479   1.606  30.158  1.00  0.00           C  
ATOM    555  H   ALA A 405      -3.651   3.301  29.602  1.00  0.00           H  
ATOM    556  HA  ALA A 405      -6.428   3.035  28.882  1.00  0.00           H  
ATOM    557  HB1 ALA A 405      -5.107   1.040  29.317  1.00  0.00           H  
ATOM    558  HB2 ALA A 405      -6.395   1.160  30.515  1.00  0.00           H  
ATOM    559  HB3 ALA A 405      -4.744   1.601  30.948  1.00  0.00           H  
ATOM    560  N   GLY A 406      -5.649   4.739  31.458  1.00  0.00           N  
ATOM    561  CA  GLY A 406      -6.163   5.532  32.570  1.00  0.00           C  
ATOM    562  C   GLY A 406      -7.349   6.382  32.132  1.00  0.00           C  
ATOM    563  O   GLY A 406      -8.325   6.524  32.867  1.00  0.00           O  
ATOM    564  H   GLY A 406      -4.736   4.891  31.140  1.00  0.00           H  
ATOM    565  HA2 GLY A 406      -6.474   4.869  33.364  1.00  0.00           H  
ATOM    566  HA3 GLY A 406      -5.380   6.181  32.934  1.00  0.00           H  
ATOM    567  N   TYR A 407      -7.260   6.943  30.926  1.00  0.00           N  
ATOM    568  CA  TYR A 407      -8.334   7.781  30.383  1.00  0.00           C  
ATOM    569  C   TYR A 407      -8.916   7.148  29.126  1.00  0.00           C  
ATOM    570  O   TYR A 407      -8.179   6.691  28.253  1.00  0.00           O  
ATOM    571  CB  TYR A 407      -7.793   9.173  30.051  1.00  0.00           C  
ATOM    572  CG  TYR A 407      -7.406   9.873  31.330  1.00  0.00           C  
ATOM    573  CD1 TYR A 407      -8.395  10.458  32.131  1.00  0.00           C  
ATOM    574  CD2 TYR A 407      -6.063   9.933  31.720  1.00  0.00           C  
ATOM    575  CE1 TYR A 407      -8.040  11.104  33.321  1.00  0.00           C  
ATOM    576  CE2 TYR A 407      -5.709  10.577  32.911  1.00  0.00           C  
ATOM    577  CZ  TYR A 407      -6.697  11.164  33.711  1.00  0.00           C  
ATOM    578  OH  TYR A 407      -6.347  11.798  34.885  1.00  0.00           O  
ATOM    579  H   TYR A 407      -6.456   6.787  30.387  1.00  0.00           H  
ATOM    580  HA  TYR A 407      -9.123   7.882  31.116  1.00  0.00           H  
ATOM    581  HB2 TYR A 407      -6.927   9.081  29.411  1.00  0.00           H  
ATOM    582  HB3 TYR A 407      -8.556   9.745  29.545  1.00  0.00           H  
ATOM    583  HD1 TYR A 407      -9.431  10.412  31.830  1.00  0.00           H  
ATOM    584  HD2 TYR A 407      -5.302   9.482  31.103  1.00  0.00           H  
ATOM    585  HE1 TYR A 407      -8.803  11.556  33.937  1.00  0.00           H  
ATOM    586  HE2 TYR A 407      -4.673  10.624  33.211  1.00  0.00           H  
ATOM    587  HH  TYR A 407      -7.125  11.833  35.446  1.00  0.00           H  
ATOM    588  N   GLU A 408     -10.243   7.130  29.039  1.00  0.00           N  
ATOM    589  CA  GLU A 408     -10.929   6.556  27.878  1.00  0.00           C  
ATOM    590  C   GLU A 408     -12.058   7.469  27.416  1.00  0.00           C  
ATOM    591  O   GLU A 408     -12.669   8.175  28.218  1.00  0.00           O  
ATOM    592  CB  GLU A 408     -11.489   5.168  28.221  1.00  0.00           C  
ATOM    593  CG  GLU A 408     -10.349   4.140  28.277  1.00  0.00           C  
ATOM    594  CD  GLU A 408     -10.897   2.780  28.698  1.00  0.00           C  
ATOM    595  OE1 GLU A 408     -12.096   2.682  28.895  1.00  0.00           O  
ATOM    596  OE2 GLU A 408     -10.107   1.858  28.818  1.00  0.00           O  
ATOM    597  H   GLU A 408     -10.778   7.520  29.770  1.00  0.00           H  
ATOM    598  HA  GLU A 408     -10.224   6.449  27.064  1.00  0.00           H  
ATOM    599  HB2 GLU A 408     -11.983   5.209  29.181  1.00  0.00           H  
ATOM    600  HB3 GLU A 408     -12.200   4.869  27.465  1.00  0.00           H  
ATOM    601  HG2 GLU A 408      -9.897   4.054  27.299  1.00  0.00           H  
ATOM    602  HG3 GLU A 408      -9.602   4.458  28.988  1.00  0.00           H  
ATOM    603  N   GLN A 409     -12.326   7.451  26.116  1.00  0.00           N  
ATOM    604  CA  GLN A 409     -13.383   8.281  25.548  1.00  0.00           C  
ATOM    605  C   GLN A 409     -14.696   8.055  26.290  1.00  0.00           C  
ATOM    606  O   GLN A 409     -14.979   6.950  26.752  1.00  0.00           O  
ATOM    607  CB  GLN A 409     -13.573   7.953  24.062  1.00  0.00           C  
ATOM    608  CG  GLN A 409     -13.754   6.441  23.875  1.00  0.00           C  
ATOM    609  CD  GLN A 409     -12.406   5.730  23.972  1.00  0.00           C  
ATOM    610  OE1 GLN A 409     -11.446   6.121  23.307  1.00  0.00           O  
ATOM    611  NE2 GLN A 409     -12.274   4.705  24.771  1.00  0.00           N  
ATOM    612  H   GLN A 409     -11.800   6.872  25.529  1.00  0.00           H  
ATOM    613  HA  GLN A 409     -13.103   9.320  25.642  1.00  0.00           H  
ATOM    614  HB2 GLN A 409     -14.450   8.467  23.692  1.00  0.00           H  
ATOM    615  HB3 GLN A 409     -12.707   8.282  23.508  1.00  0.00           H  
ATOM    616  HG2 GLN A 409     -14.416   6.060  24.638  1.00  0.00           H  
ATOM    617  HG3 GLN A 409     -14.185   6.251  22.902  1.00  0.00           H  
ATOM    618 HE21 GLN A 409     -13.038   4.396  25.302  1.00  0.00           H  
ATOM    619 HE22 GLN A 409     -11.412   4.244  24.840  1.00  0.00           H  
ATOM    620  N   PHE A 410     -15.497   9.109  26.401  1.00  0.00           N  
ATOM    621  CA  PHE A 410     -16.777   9.015  27.091  1.00  0.00           C  
ATOM    622  C   PHE A 410     -16.602   8.347  28.452  1.00  0.00           C  
ATOM    623  O   PHE A 410     -16.954   7.185  28.569  1.00  0.00           O  
ATOM    624  CB  PHE A 410     -17.767   8.208  26.249  1.00  0.00           C  
ATOM    625  CG  PHE A 410     -18.100   8.976  24.991  1.00  0.00           C  
ATOM    626  CD1 PHE A 410     -19.008  10.040  25.042  1.00  0.00           C  
ATOM    627  CD2 PHE A 410     -17.501   8.624  23.774  1.00  0.00           C  
ATOM    628  CE1 PHE A 410     -19.319  10.752  23.877  1.00  0.00           C  
ATOM    629  CE2 PHE A 410     -17.812   9.336  22.609  1.00  0.00           C  
ATOM    630  CZ  PHE A 410     -18.721  10.401  22.661  1.00  0.00           C  
ATOM    631  OXT PHE A 410     -16.119   9.008  29.357  1.00  0.00           O  
ATOM    632  H   PHE A 410     -15.220   9.967  26.014  1.00  0.00           H  
ATOM    633  HA  PHE A 410     -17.172  10.009  27.236  1.00  0.00           H  
ATOM    634  HB2 PHE A 410     -17.325   7.258  25.988  1.00  0.00           H  
ATOM    635  HB3 PHE A 410     -18.670   8.041  26.818  1.00  0.00           H  
ATOM    636  HD1 PHE A 410     -19.469  10.312  25.980  1.00  0.00           H  
ATOM    637  HD2 PHE A 410     -16.801   7.803  23.734  1.00  0.00           H  
ATOM    638  HE1 PHE A 410     -20.020  11.573  23.917  1.00  0.00           H  
ATOM    639  HE2 PHE A 410     -17.351   9.065  21.671  1.00  0.00           H  
ATOM    640  HZ  PHE A 410     -18.960  10.949  21.763  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 369      13.227  15.692 -15.508  1.00  0.00           N  
ATOM      2  CA  SER A 369      11.861  16.007 -14.999  1.00  0.00           C  
ATOM      3  C   SER A 369      10.832  15.197 -15.779  1.00  0.00           C  
ATOM      4  O   SER A 369       9.629  15.440 -15.684  1.00  0.00           O  
ATOM      5  CB  SER A 369      11.587  17.500 -15.176  1.00  0.00           C  
ATOM      6  OG  SER A 369      11.360  17.776 -16.552  1.00  0.00           O  
ATOM      7  H1  SER A 369      13.161  14.981 -16.264  1.00  0.00           H  
ATOM      8  H2  SER A 369      13.809  15.318 -14.729  1.00  0.00           H  
ATOM      9  H3  SER A 369      13.664  16.555 -15.885  1.00  0.00           H  
ATOM     10  HA  SER A 369      11.800  15.751 -13.952  1.00  0.00           H  
ATOM     11  HB2 SER A 369      10.715  17.777 -14.609  1.00  0.00           H  
ATOM     12  HB3 SER A 369      12.439  18.065 -14.821  1.00  0.00           H  
ATOM     13  HG  SER A 369      11.083  16.961 -16.977  1.00  0.00           H  
ATOM     14  N   ALA A 370      11.316  14.233 -16.551  1.00  0.00           N  
ATOM     15  CA  ALA A 370      10.431  13.386 -17.350  1.00  0.00           C  
ATOM     16  C   ALA A 370       9.579  12.500 -16.446  1.00  0.00           C  
ATOM     17  O   ALA A 370      10.037  12.049 -15.398  1.00  0.00           O  
ATOM     18  CB  ALA A 370      11.247  12.506 -18.302  1.00  0.00           C  
ATOM     19  H   ALA A 370      12.286  14.090 -16.582  1.00  0.00           H  
ATOM     20  HA  ALA A 370       9.779  14.018 -17.934  1.00  0.00           H  
ATOM     21  HB1 ALA A 370      11.865  11.828 -17.732  1.00  0.00           H  
ATOM     22  HB2 ALA A 370      11.875  13.128 -18.925  1.00  0.00           H  
ATOM     23  HB3 ALA A 370      10.574  11.938 -18.929  1.00  0.00           H  
ATOM     24  N   ASP A 371       8.337  12.256 -16.859  1.00  0.00           N  
ATOM     25  CA  ASP A 371       7.424  11.421 -16.078  1.00  0.00           C  
ATOM     26  C   ASP A 371       6.528  10.602 -16.999  1.00  0.00           C  
ATOM     27  O   ASP A 371       5.997  11.120 -17.983  1.00  0.00           O  
ATOM     28  CB  ASP A 371       6.559  12.300 -15.174  1.00  0.00           C  
ATOM     29  CG  ASP A 371       5.676  11.425 -14.292  1.00  0.00           C  
ATOM     30  OD1 ASP A 371       5.705  10.218 -14.472  1.00  0.00           O  
ATOM     31  OD2 ASP A 371       4.982  11.973 -13.453  1.00  0.00           O  
ATOM     32  H   ASP A 371       8.028  12.647 -17.705  1.00  0.00           H  
ATOM     33  HA  ASP A 371       7.998  10.745 -15.460  1.00  0.00           H  
ATOM     34  HB2 ASP A 371       7.199  12.909 -14.551  1.00  0.00           H  
ATOM     35  HB3 ASP A 371       5.937  12.939 -15.782  1.00  0.00           H  
ATOM     36  N   ASP A 372       6.363   9.323 -16.675  1.00  0.00           N  
ATOM     37  CA  ASP A 372       5.527   8.444 -17.481  1.00  0.00           C  
ATOM     38  C   ASP A 372       5.983   8.460 -18.937  1.00  0.00           C  
ATOM     39  O   ASP A 372       5.163   8.508 -19.854  1.00  0.00           O  
ATOM     40  CB  ASP A 372       4.065   8.886 -17.395  1.00  0.00           C  
ATOM     41  CG  ASP A 372       3.501   8.563 -16.015  1.00  0.00           C  
ATOM     42  OD1 ASP A 372       4.137   7.808 -15.297  1.00  0.00           O  
ATOM     43  OD2 ASP A 372       2.439   9.073 -15.697  1.00  0.00           O  
ATOM     44  H   ASP A 372       6.811   8.966 -15.881  1.00  0.00           H  
ATOM     45  HA  ASP A 372       5.609   7.437 -17.100  1.00  0.00           H  
ATOM     46  HB2 ASP A 372       4.001   9.951 -17.566  1.00  0.00           H  
ATOM     47  HB3 ASP A 372       3.488   8.368 -18.146  1.00  0.00           H  
ATOM     48  N   ASP A 373       7.295   8.421 -19.140  1.00  0.00           N  
ATOM     49  CA  ASP A 373       7.850   8.437 -20.489  1.00  0.00           C  
ATOM     50  C   ASP A 373       7.369   7.224 -21.277  1.00  0.00           C  
ATOM     51  O   ASP A 373       7.072   7.327 -22.466  1.00  0.00           O  
ATOM     52  CB  ASP A 373       9.379   8.435 -20.424  1.00  0.00           C  
ATOM     53  CG  ASP A 373       9.959   8.481 -21.834  1.00  0.00           C  
ATOM     54  OD1 ASP A 373       9.189   8.385 -22.774  1.00  0.00           O  
ATOM     55  OD2 ASP A 373      11.167   8.609 -21.952  1.00  0.00           O  
ATOM     56  H   ASP A 373       7.901   8.386 -18.371  1.00  0.00           H  
ATOM     57  HA  ASP A 373       7.524   9.335 -20.992  1.00  0.00           H  
ATOM     58  HB2 ASP A 373       9.715   9.298 -19.869  1.00  0.00           H  
ATOM     59  HB3 ASP A 373       9.715   7.536 -19.929  1.00  0.00           H  
ATOM     60  N   ASN A 374       7.295   6.077 -20.608  1.00  0.00           N  
ATOM     61  CA  ASN A 374       6.845   4.849 -21.260  1.00  0.00           C  
ATOM     62  C   ASN A 374       6.192   3.917 -20.246  1.00  0.00           C  
ATOM     63  O   ASN A 374       6.376   4.070 -19.040  1.00  0.00           O  
ATOM     64  CB  ASN A 374       8.033   4.141 -21.913  1.00  0.00           C  
ATOM     65  CG  ASN A 374       9.133   3.909 -20.882  1.00  0.00           C  
ATOM     66  OD1 ASN A 374       8.913   4.093 -19.685  1.00  0.00           O  
ATOM     67  ND2 ASN A 374      10.312   3.511 -21.277  1.00  0.00           N  
ATOM     68  H   ASN A 374       7.544   6.057 -19.660  1.00  0.00           H  
ATOM     69  HA  ASN A 374       6.122   5.096 -22.024  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       7.709   3.192 -22.311  1.00  0.00           H  
ATOM     71  HB3 ASN A 374       8.419   4.754 -22.714  1.00  0.00           H  
ATOM     72 HD21 ASN A 374      10.485   3.364 -22.231  1.00  0.00           H  
ATOM     73 HD22 ASN A 374      11.023   3.359 -20.622  1.00  0.00           H  
ATOM     74  N   PHE A 375       5.432   2.950 -20.748  1.00  0.00           N  
ATOM     75  CA  PHE A 375       4.758   1.994 -19.879  1.00  0.00           C  
ATOM     76  C   PHE A 375       5.772   1.103 -19.170  1.00  0.00           C  
ATOM     77  O   PHE A 375       5.603   0.768 -17.999  1.00  0.00           O  
ATOM     78  CB  PHE A 375       3.797   1.127 -20.694  1.00  0.00           C  
ATOM     79  CG  PHE A 375       2.634   1.968 -21.160  1.00  0.00           C  
ATOM     80  CD1 PHE A 375       1.534   2.171 -20.317  1.00  0.00           C  
ATOM     81  CD2 PHE A 375       2.655   2.549 -22.434  1.00  0.00           C  
ATOM     82  CE1 PHE A 375       0.455   2.952 -20.748  1.00  0.00           C  
ATOM     83  CE2 PHE A 375       1.577   3.331 -22.865  1.00  0.00           C  
ATOM     84  CZ  PHE A 375       0.477   3.532 -22.023  1.00  0.00           C  
ATOM     85  H   PHE A 375       5.324   2.877 -21.719  1.00  0.00           H  
ATOM     86  HA  PHE A 375       4.191   2.537 -19.136  1.00  0.00           H  
ATOM     87  HB2 PHE A 375       4.316   0.723 -21.551  1.00  0.00           H  
ATOM     88  HB3 PHE A 375       3.432   0.318 -20.080  1.00  0.00           H  
ATOM     89  HD1 PHE A 375       1.517   1.723 -19.335  1.00  0.00           H  
ATOM     90  HD2 PHE A 375       3.504   2.394 -23.083  1.00  0.00           H  
ATOM     91  HE1 PHE A 375      -0.394   3.107 -20.099  1.00  0.00           H  
ATOM     92  HE2 PHE A 375       1.594   3.778 -23.847  1.00  0.00           H  
ATOM     93  HZ  PHE A 375      -0.355   4.135 -22.355  1.00  0.00           H  
ATOM     94  N   LEU A 376       6.822   0.723 -19.890  1.00  0.00           N  
ATOM     95  CA  LEU A 376       7.856  -0.130 -19.318  1.00  0.00           C  
ATOM     96  C   LEU A 376       8.776   0.695 -18.440  1.00  0.00           C  
ATOM     97  O   LEU A 376       9.066   1.842 -18.762  1.00  0.00           O  
ATOM     98  CB  LEU A 376       8.676  -0.789 -20.433  1.00  0.00           C  
ATOM     99  CG  LEU A 376       7.877  -1.942 -21.038  1.00  0.00           C  
ATOM    100  CD1 LEU A 376       6.570  -1.405 -21.634  1.00  0.00           C  
ATOM    101  CD2 LEU A 376       8.707  -2.615 -22.137  1.00  0.00           C  
ATOM    102  H   LEU A 376       6.904   1.022 -20.820  1.00  0.00           H  
ATOM    103  HA  LEU A 376       7.391  -0.897 -18.718  1.00  0.00           H  
ATOM    104  HB2 LEU A 376       8.893  -0.057 -21.199  1.00  0.00           H  
ATOM    105  HB3 LEU A 376       9.604  -1.170 -20.028  1.00  0.00           H  
ATOM    106  HG  LEU A 376       7.650  -2.662 -20.265  1.00  0.00           H  
ATOM    107 HD11 LEU A 376       6.758  -0.470 -22.143  1.00  0.00           H  
ATOM    108 HD12 LEU A 376       5.854  -1.243 -20.841  1.00  0.00           H  
ATOM    109 HD13 LEU A 376       6.169  -2.123 -22.335  1.00  0.00           H  
ATOM    110 HD21 LEU A 376       9.161  -1.859 -22.760  1.00  0.00           H  
ATOM    111 HD22 LEU A 376       8.066  -3.241 -22.738  1.00  0.00           H  
ATOM    112 HD23 LEU A 376       9.480  -3.220 -21.683  1.00  0.00           H  
ATOM    113  N   VAL A 377       9.228   0.097 -17.336  1.00  0.00           N  
ATOM    114  CA  VAL A 377      10.127   0.779 -16.402  1.00  0.00           C  
ATOM    115  C   VAL A 377       9.831   2.283 -16.351  1.00  0.00           C  
ATOM    116  O   VAL A 377      10.679   3.115 -16.668  1.00  0.00           O  
ATOM    117  CB  VAL A 377      11.587   0.541 -16.811  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      11.784   0.905 -18.293  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      12.533   1.386 -15.913  1.00  0.00           C  
ATOM    120  H   VAL A 377       8.952  -0.829 -17.146  1.00  0.00           H  
ATOM    121  HA  VAL A 377       9.979   0.358 -15.417  1.00  0.00           H  
ATOM    122  HB  VAL A 377      11.812  -0.510 -16.682  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      11.386   1.892 -18.481  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      11.272   0.185 -18.919  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      12.840   0.888 -18.525  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      13.410   0.801 -15.665  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      12.026   1.666 -14.999  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      12.839   2.282 -16.438  1.00  0.00           H  
ATOM    129  N   PRO A 378       8.642   2.644 -15.970  1.00  0.00           N  
ATOM    130  CA  PRO A 378       8.232   4.073 -15.904  1.00  0.00           C  
ATOM    131  C   PRO A 378       8.899   4.808 -14.747  1.00  0.00           C  
ATOM    132  O   PRO A 378       9.154   4.224 -13.698  1.00  0.00           O  
ATOM    133  CB  PRO A 378       6.710   4.000 -15.733  1.00  0.00           C  
ATOM    134  CG  PRO A 378       6.453   2.674 -15.078  1.00  0.00           C  
ATOM    135  CD  PRO A 378       7.571   1.734 -15.544  1.00  0.00           C  
ATOM    136  HA  PRO A 378       8.471   4.564 -16.835  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       6.359   4.811 -15.102  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       6.221   4.038 -16.694  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       6.479   2.780 -14.000  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       5.496   2.279 -15.386  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       7.903   1.109 -14.722  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       7.248   1.130 -16.374  1.00  0.00           H  
ATOM    143  N   ILE A 379       9.174   6.093 -14.950  1.00  0.00           N  
ATOM    144  CA  ILE A 379       9.806   6.901 -13.913  1.00  0.00           C  
ATOM    145  C   ILE A 379       8.884   7.019 -12.702  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.326   6.900 -11.558  1.00  0.00           O  
ATOM    147  CB  ILE A 379      10.120   8.295 -14.458  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      11.209   8.185 -15.526  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      10.618   9.191 -13.319  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      11.329   9.516 -16.270  1.00  0.00           C  
ATOM    151  H   ILE A 379       8.948   6.504 -15.810  1.00  0.00           H  
ATOM    152  HA  ILE A 379      10.729   6.429 -13.608  1.00  0.00           H  
ATOM    153  HB  ILE A 379       9.227   8.723 -14.892  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      12.153   7.950 -15.055  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      10.951   7.406 -16.226  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      11.067  10.083 -13.730  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      11.351   8.656 -12.735  1.00  0.00           H  
ATOM    158 HG23 ILE A 379       9.786   9.465 -12.685  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      10.383   9.755 -16.734  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      12.092   9.436 -17.030  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      11.594  10.295 -15.572  1.00  0.00           H  
ATOM    162  N   ALA A 380       7.603   7.257 -12.965  1.00  0.00           N  
ATOM    163  CA  ALA A 380       6.621   7.390 -11.896  1.00  0.00           C  
ATOM    164  C   ALA A 380       6.835   6.312 -10.835  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.367   6.446  -9.702  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.191   7.298 -12.461  1.00  0.00           C  
ATOM    167  H   ALA A 380       7.313   7.343 -13.894  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.747   8.360 -11.434  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       4.495   7.110 -11.656  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       5.130   6.498 -13.184  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       4.938   8.232 -12.940  1.00  0.00           H  
ATOM    172  N   VAL A 381       7.537   5.238 -11.207  1.00  0.00           N  
ATOM    173  CA  VAL A 381       7.785   4.148 -10.282  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.531   4.651  -9.052  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.198   4.290  -7.924  1.00  0.00           O  
ATOM    176  CB  VAL A 381       8.614   3.066 -10.976  1.00  0.00           C  
ATOM    177  CG1 VAL A 381      10.036   3.587 -11.235  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       8.675   1.824 -10.087  1.00  0.00           C  
ATOM    179  H   VAL A 381       7.892   5.178 -12.119  1.00  0.00           H  
ATOM    180  HA  VAL A 381       6.838   3.728  -9.977  1.00  0.00           H  
ATOM    181  HB  VAL A 381       8.149   2.814 -11.920  1.00  0.00           H  
ATOM    182 HG11 VAL A 381      10.611   3.536 -10.321  1.00  0.00           H  
ATOM    183 HG12 VAL A 381       9.993   4.614 -11.571  1.00  0.00           H  
ATOM    184 HG13 VAL A 381      10.509   2.981 -11.992  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       7.675   1.443  -9.931  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       9.112   2.086  -9.135  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       9.278   1.069 -10.566  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.541   5.483  -9.280  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.329   6.024  -8.182  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.474   6.902  -7.279  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.575   6.834  -6.055  1.00  0.00           O  
ATOM    192  H   GLY A 382       9.760   5.735 -10.201  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.738   5.207  -7.602  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.138   6.614  -8.585  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.629   7.726  -7.891  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.759   8.614  -7.128  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.783   7.807  -6.281  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.527   8.138  -5.123  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.982   9.524  -8.081  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.590   7.739  -8.870  1.00  0.00           H  
ATOM    201  HA  ALA A 383       8.365   9.226  -6.478  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       6.466   8.922  -8.814  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       7.668  10.190  -8.582  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       6.263  10.103  -7.521  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.245   6.740  -6.862  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.304   5.888  -6.147  1.00  0.00           C  
ATOM    207  C   ALA A 384       5.998   5.191  -4.985  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.411   5.004  -3.921  1.00  0.00           O  
ATOM    209  CB  ALA A 384       4.718   4.840  -7.098  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.489   6.518  -7.784  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.500   6.498  -5.762  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       4.193   4.088  -6.528  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       5.517   4.375  -7.657  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       4.033   5.317  -7.783  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.248   4.798  -5.201  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.002   4.108  -4.168  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.159   5.007  -2.937  1.00  0.00           C  
ATOM    218  O   LEU A 385       7.955   4.573  -1.802  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.391   3.721  -4.715  1.00  0.00           C  
ATOM    220  CG  LEU A 385       9.917   2.476  -3.988  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      11.263   2.062  -4.585  1.00  0.00           C  
ATOM    222  CD2 LEU A 385      10.078   2.765  -2.486  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.663   4.964  -6.074  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.468   3.211  -3.887  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.317   3.513  -5.775  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.084   4.537  -4.562  1.00  0.00           H  
ATOM    227  HG  LEU A 385       9.214   1.671  -4.127  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      11.175   1.996  -5.661  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      11.546   1.099  -4.189  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      12.012   2.794  -4.328  1.00  0.00           H  
ATOM    231 HD21 LEU A 385      10.813   2.092  -2.059  1.00  0.00           H  
ATOM    232 HD22 LEU A 385       9.132   2.609  -1.995  1.00  0.00           H  
ATOM    233 HD23 LEU A 385      10.395   3.790  -2.341  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.511   6.262  -3.171  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.690   7.204  -2.076  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.382   7.383  -1.316  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.377   7.529  -0.093  1.00  0.00           O  
ATOM    238  CB  ALA A 386       9.162   8.554  -2.616  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.655   6.558  -4.095  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.437   6.817  -1.399  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       8.565   8.828  -3.472  1.00  0.00           H  
ATOM    242  HB2 ALA A 386      10.200   8.482  -2.909  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       9.058   9.307  -1.847  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.273   7.371  -2.047  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.962   7.534  -1.429  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.668   6.391  -0.464  1.00  0.00           C  
ATOM    247  O   GLY A 387       4.095   6.596   0.606  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.337   7.250  -3.017  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       4.939   8.469  -0.888  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       4.206   7.550  -2.199  1.00  0.00           H  
ATOM    251  N   VAL A 388       5.065   5.185  -0.852  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.842   4.009  -0.019  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.646   4.105   1.272  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.158   3.759   2.348  1.00  0.00           O  
ATOM    255  CB  VAL A 388       5.238   2.742  -0.779  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       5.081   1.527   0.138  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.331   2.580  -2.002  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.516   5.082  -1.714  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.793   3.951   0.229  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.269   2.820  -1.099  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       5.143   0.622  -0.449  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       4.121   1.571   0.631  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       5.867   1.530   0.879  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       4.237   3.528  -2.510  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       3.355   2.243  -1.685  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       4.761   1.852  -2.675  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.887   4.563   1.156  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.752   4.679   2.319  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.109   5.610   3.348  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.173   5.371   4.555  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.136   5.226   1.890  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.226   4.672   2.813  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.583   5.225   2.378  1.00  0.00           C  
ATOM    274  CD2 LEU A 389       9.941   5.071   4.270  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.229   4.813   0.275  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.877   3.700   2.760  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.344   4.927   0.872  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       9.145   6.307   1.951  1.00  0.00           H  
ATOM    279  HG  LEU A 389      10.242   3.596   2.731  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      12.354   4.833   3.023  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      11.571   6.302   2.444  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      11.783   4.928   1.358  1.00  0.00           H  
ATOM    283 HD21 LEU A 389      10.863   5.063   4.839  1.00  0.00           H  
ATOM    284 HD22 LEU A 389       9.252   4.365   4.701  1.00  0.00           H  
ATOM    285 HD23 LEU A 389       9.506   6.060   4.298  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.483   6.671   2.861  1.00  0.00           N  
ATOM    287  CA  ILE A 390       5.832   7.626   3.743  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.686   6.965   4.490  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.506   7.185   5.685  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.320   8.819   2.932  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.515   9.613   2.374  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.469   9.732   3.815  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       7.386  10.201   3.512  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.445   6.806   1.890  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.553   7.979   4.463  1.00  0.00           H  
ATOM    296  HB  ILE A 390       4.715   8.456   2.107  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.122   8.956   1.771  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       6.145  10.421   1.755  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       4.314  10.677   3.311  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       4.989   9.905   4.743  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       3.518   9.264   4.017  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       6.794  10.346   4.411  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       7.794  11.149   3.196  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       8.196   9.521   3.725  1.00  0.00           H  
ATOM    305  N   LEU A 391       3.916   6.164   3.774  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.782   5.484   4.373  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.243   4.548   5.484  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.605   4.451   6.534  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.036   4.687   3.298  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.118   5.631   2.487  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.914   5.065   1.080  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.245   5.750   3.182  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.112   6.033   2.822  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.120   6.223   4.786  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.759   4.224   2.642  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.436   3.916   3.767  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.572   6.612   2.414  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       0.095   5.579   0.597  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.689   4.012   1.144  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       1.817   5.205   0.503  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.873   6.436   2.633  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.108   6.115   4.190  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.717   4.780   3.212  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.347   3.860   5.241  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.887   2.929   6.223  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.292   3.670   7.489  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.082   3.187   8.601  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.097   2.192   5.643  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.736   1.322   6.730  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.640   1.302   4.481  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.808   3.980   4.386  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.127   2.208   6.472  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.821   2.912   5.285  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       7.439   0.639   6.276  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       5.968   0.763   7.241  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       7.254   1.953   7.438  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       6.498   1.010   3.895  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       4.948   1.848   3.857  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       5.153   0.421   4.872  1.00  0.00           H  
ATOM    340  N   LEU A 393       5.884   4.840   7.316  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.327   5.632   8.461  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.147   5.989   9.348  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.241   5.945  10.573  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.020   6.918   7.971  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.526   6.662   7.730  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.058   7.647   6.685  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.290   6.856   9.046  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.026   5.177   6.407  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.024   5.050   9.039  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.553   7.230   7.046  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       6.901   7.706   8.708  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.679   5.652   7.373  1.00  0.00           H  
ATOM    353 HD11 LEU A 393       8.483   7.550   5.775  1.00  0.00           H  
ATOM    354 HD12 LEU A 393      10.096   7.430   6.481  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       8.967   8.653   7.060  1.00  0.00           H  
ATOM    356 HD21 LEU A 393       9.384   7.913   9.256  1.00  0.00           H  
ATOM    357 HD22 LEU A 393      10.272   6.419   8.963  1.00  0.00           H  
ATOM    358 HD23 LEU A 393       8.747   6.377   9.850  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.041   6.346   8.726  1.00  0.00           N  
ATOM    360  CA  LEU A 394       2.859   6.713   9.480  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.368   5.535  10.315  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.013   5.695  11.480  1.00  0.00           O  
ATOM    363  CB  LEU A 394       1.759   7.153   8.520  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.470   7.509   9.308  1.00  0.00           C  
ATOM    365  CD1 LEU A 394      -0.144   8.799   8.756  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.558   6.370   9.183  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.019   6.368   7.746  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.103   7.534  10.133  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.109   8.013   7.963  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.555   6.345   7.837  1.00  0.00           H  
ATOM    371  HG  LEU A 394       0.707   7.659  10.351  1.00  0.00           H  
ATOM    372 HD11 LEU A 394       0.470   9.638   9.050  1.00  0.00           H  
ATOM    373 HD12 LEU A 394      -1.141   8.925   9.154  1.00  0.00           H  
ATOM    374 HD13 LEU A 394      -0.187   8.744   7.679  1.00  0.00           H  
ATOM    375 HD21 LEU A 394      -0.094   5.433   9.459  1.00  0.00           H  
ATOM    376 HD22 LEU A 394      -0.905   6.311   8.163  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -1.397   6.564   9.836  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.356   4.351   9.709  1.00  0.00           N  
ATOM    379  CA  ALA A 395       1.912   3.150  10.408  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.874   2.797  11.538  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.457   2.334  12.599  1.00  0.00           O  
ATOM    382  CB  ALA A 395       1.818   1.979   9.431  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.654   4.283   8.778  1.00  0.00           H  
ATOM    384  HA  ALA A 395       0.932   3.333  10.827  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       1.547   1.082   9.969  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       2.773   1.836   8.949  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       1.066   2.191   8.684  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.163   3.015  11.300  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.176   2.708  12.304  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.937   3.518  13.574  1.00  0.00           C  
ATOM    391  O   TYR A 396       5.012   2.995  14.684  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.572   3.015  11.749  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.604   2.781  12.824  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       8.079   1.486  13.066  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.086   3.855  13.581  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       9.034   1.265  14.064  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       9.042   3.635  14.579  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       9.517   2.340  14.821  1.00  0.00           C  
ATOM    399  OH  TYR A 396      10.459   2.123  15.805  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.437   3.383  10.433  1.00  0.00           H  
ATOM    401  HA  TYR A 396       5.122   1.660  12.545  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.773   2.370  10.908  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.616   4.047  11.428  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       7.708   0.657  12.482  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       7.720   4.854  13.394  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       9.400   0.266  14.251  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.414   4.464  15.163  1.00  0.00           H  
ATOM    408  HH  TYR A 396      10.954   1.335  15.572  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.654   4.798  13.400  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.410   5.682  14.536  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.200   5.212  15.333  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.238   5.156  16.561  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.179   7.125  14.048  1.00  0.00           C  
ATOM    414  CG  PHE A 397       5.503   7.778  13.708  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       6.470   7.955  14.708  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.773   8.197  12.392  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       7.696   8.547  14.398  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       7.004   8.784  12.087  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       7.965   8.959  13.089  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.609   5.156  12.492  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.273   5.664  15.180  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       3.554   7.107  13.169  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.688   7.699  14.823  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       6.267   7.647  15.721  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       5.033   8.074  11.615  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       8.439   8.682  15.170  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       7.212   9.102  11.078  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       8.914   9.411  12.850  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.135   4.873  14.624  1.00  0.00           N  
ATOM    430  CA  ILE A 398       0.920   4.405  15.270  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.186   3.093  16.007  1.00  0.00           C  
ATOM    432  O   ILE A 398       0.715   2.893  17.128  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.193   4.209  14.231  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.604   5.568  13.669  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.403   3.545  14.895  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.475   5.358  12.429  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.167   4.938  13.648  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.599   5.147  15.988  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.161   3.581  13.426  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -1.161   6.115  14.416  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.278   6.128  13.396  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -1.602   4.026  15.841  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -1.190   2.499  15.062  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -2.265   3.640  14.252  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -1.877   6.306  12.108  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -2.285   4.686  12.670  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -0.876   4.932  11.637  1.00  0.00           H  
ATOM    448  N   GLY A 399       1.938   2.198  15.368  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.253   0.913  15.967  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.101   1.088  17.215  1.00  0.00           C  
ATOM    451  O   GLY A 399       2.970   0.332  18.179  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.293   2.410  14.481  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.332   0.412  16.228  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       2.796   0.312  15.253  1.00  0.00           H  
ATOM    455  N   LEU A 400       3.976   2.086  17.191  1.00  0.00           N  
ATOM    456  CA  LEU A 400       4.845   2.344  18.328  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.020   2.694  19.562  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.317   2.240  20.668  1.00  0.00           O  
ATOM    459  CB  LEU A 400       5.811   3.494  18.009  1.00  0.00           C  
ATOM    460  CG  LEU A 400       6.676   3.817  19.240  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       7.440   2.561  19.691  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       7.670   4.924  18.880  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.040   2.654  16.395  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.414   1.450  18.526  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.450   3.204  17.189  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.246   4.372  17.728  1.00  0.00           H  
ATOM    467  HG  LEU A 400       6.044   4.162  20.048  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       6.795   1.956  20.310  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       8.316   2.848  20.255  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       7.743   1.989  18.825  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       8.102   5.323  19.785  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       7.156   5.712  18.348  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       8.452   4.517  18.258  1.00  0.00           H  
ATOM    474  N   LYS A 401       2.992   3.511  19.368  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.141   3.922  20.475  1.00  0.00           C  
ATOM    476  C   LYS A 401       1.340   2.738  21.001  1.00  0.00           C  
ATOM    477  O   LYS A 401       0.820   1.935  20.226  1.00  0.00           O  
ATOM    478  CB  LYS A 401       1.183   5.024  20.016  1.00  0.00           C  
ATOM    479  CG  LYS A 401       1.976   6.289  19.680  1.00  0.00           C  
ATOM    480  CD  LYS A 401       1.017   7.377  19.193  1.00  0.00           C  
ATOM    481  CE  LYS A 401       1.816   8.611  18.771  1.00  0.00           C  
ATOM    482  NZ  LYS A 401       2.444   9.231  19.972  1.00  0.00           N  
ATOM    483  H   LYS A 401       2.805   3.846  18.467  1.00  0.00           H  
ATOM    484  HA  LYS A 401       2.762   4.309  21.269  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       0.650   4.690  19.137  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       0.479   5.240  20.803  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       2.494   6.633  20.564  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       2.694   6.070  18.904  1.00  0.00           H  
ATOM    489  HD2 LYS A 401       0.452   7.007  18.349  1.00  0.00           H  
ATOM    490  HD3 LYS A 401       0.340   7.643  19.990  1.00  0.00           H  
ATOM    491  HE2 LYS A 401       2.586   8.319  18.072  1.00  0.00           H  
ATOM    492  HE3 LYS A 401       1.155   9.325  18.302  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401       3.141   9.942  19.671  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401       2.919   8.494  20.533  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401       1.712   9.690  20.549  1.00  0.00           H  
ATOM    496  N   HIS A 402       1.246   2.635  22.321  1.00  0.00           N  
ATOM    497  CA  HIS A 402       0.506   1.543  22.941  1.00  0.00           C  
ATOM    498  C   HIS A 402      -0.979   1.655  22.615  1.00  0.00           C  
ATOM    499  O   HIS A 402      -1.656   0.647  22.407  1.00  0.00           O  
ATOM    500  CB  HIS A 402       0.705   1.574  24.458  1.00  0.00           C  
ATOM    501  CG  HIS A 402       2.100   1.127  24.792  1.00  0.00           C  
ATOM    502  ND1 HIS A 402       3.186   1.989  24.749  1.00  0.00           N  
ATOM    503  CD2 HIS A 402       2.606  -0.091  25.175  1.00  0.00           C  
ATOM    504  CE1 HIS A 402       4.277   1.285  25.096  1.00  0.00           C  
ATOM    505  NE2 HIS A 402       3.980   0.011  25.366  1.00  0.00           N  
ATOM    506  H   HIS A 402       1.682   3.303  22.888  1.00  0.00           H  
ATOM    507  HA  HIS A 402       0.879   0.605  22.557  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       0.553   2.582  24.819  1.00  0.00           H  
ATOM    509  HB3 HIS A 402      -0.008   0.913  24.929  1.00  0.00           H  
ATOM    510  HD1 HIS A 402       3.161   2.938  24.506  1.00  0.00           H  
ATOM    511  HD2 HIS A 402       2.025  -0.992  25.304  1.00  0.00           H  
ATOM    512  HE1 HIS A 402       5.274   1.699  25.150  1.00  0.00           H  
ATOM    513  HE2 HIS A 402       4.597  -0.700  25.639  1.00  0.00           H  
ATOM    514  N   HIS A 403      -1.480   2.884  22.572  1.00  0.00           N  
ATOM    515  CA  HIS A 403      -2.887   3.115  22.268  1.00  0.00           C  
ATOM    516  C   HIS A 403      -3.141   2.964  20.773  1.00  0.00           C  
ATOM    517  O   HIS A 403      -2.375   3.469  19.956  1.00  0.00           O  
ATOM    518  CB  HIS A 403      -3.290   4.521  22.714  1.00  0.00           C  
ATOM    519  CG  HIS A 403      -3.162   4.631  24.208  1.00  0.00           C  
ATOM    520  ND1 HIS A 403      -3.278   5.843  24.871  1.00  0.00           N  
ATOM    521  CD2 HIS A 403      -2.925   3.692  25.182  1.00  0.00           C  
ATOM    522  CE1 HIS A 403      -3.113   5.603  26.185  1.00  0.00           C  
ATOM    523  NE2 HIS A 403      -2.895   4.307  26.429  1.00  0.00           N  
ATOM    524  H   HIS A 403      -0.891   3.649  22.744  1.00  0.00           H  
ATOM    525  HA  HIS A 403      -3.487   2.394  22.803  1.00  0.00           H  
ATOM    526  HB2 HIS A 403      -2.643   5.247  22.242  1.00  0.00           H  
ATOM    527  HB3 HIS A 403      -4.313   4.711  22.426  1.00  0.00           H  
ATOM    528  HD1 HIS A 403      -3.449   6.715  24.459  1.00  0.00           H  
ATOM    529  HD2 HIS A 403      -2.781   2.636  25.007  1.00  0.00           H  
ATOM    530  HE1 HIS A 403      -3.152   6.364  26.950  1.00  0.00           H  
ATOM    531  HE2 HIS A 403      -2.747   3.882  27.298  1.00  0.00           H  
ATOM    532  N   HIS A 404      -4.224   2.271  20.424  1.00  0.00           N  
ATOM    533  CA  HIS A 404      -4.580   2.058  19.019  1.00  0.00           C  
ATOM    534  C   HIS A 404      -5.833   2.847  18.662  1.00  0.00           C  
ATOM    535  O   HIS A 404      -6.792   2.892  19.433  1.00  0.00           O  
ATOM    536  CB  HIS A 404      -4.823   0.569  18.765  1.00  0.00           C  
ATOM    537  CG  HIS A 404      -3.547  -0.193  18.996  1.00  0.00           C  
ATOM    538  ND1 HIS A 404      -2.481  -0.137  18.110  1.00  0.00           N  
ATOM    539  CD2 HIS A 404      -3.150  -1.036  20.005  1.00  0.00           C  
ATOM    540  CE1 HIS A 404      -1.504  -0.924  18.599  1.00  0.00           C  
ATOM    541  NE2 HIS A 404      -1.860  -1.496  19.751  1.00  0.00           N  
ATOM    542  H   HIS A 404      -4.797   1.897  21.128  1.00  0.00           H  
ATOM    543  HA  HIS A 404      -3.768   2.389  18.386  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -5.587   0.207  19.439  1.00  0.00           H  
ATOM    545  HB3 HIS A 404      -5.147   0.427  17.745  1.00  0.00           H  
ATOM    546  HD1 HIS A 404      -2.445   0.383  17.279  1.00  0.00           H  
ATOM    547  HD2 HIS A 404      -3.747  -1.302  20.864  1.00  0.00           H  
ATOM    548  HE1 HIS A 404      -0.550  -1.075  18.116  1.00  0.00           H  
ATOM    549  HE2 HIS A 404      -1.329  -2.110  20.301  1.00  0.00           H  
ATOM    550  N   ALA A 405      -5.812   3.475  17.491  1.00  0.00           N  
ATOM    551  CA  ALA A 405      -6.950   4.267  17.040  1.00  0.00           C  
ATOM    552  C   ALA A 405      -8.062   3.358  16.527  1.00  0.00           C  
ATOM    553  O   ALA A 405      -9.192   3.799  16.322  1.00  0.00           O  
ATOM    554  CB  ALA A 405      -6.514   5.220  15.926  1.00  0.00           C  
ATOM    555  H   ALA A 405      -5.017   3.405  16.923  1.00  0.00           H  
ATOM    556  HA  ALA A 405      -7.325   4.847  17.870  1.00  0.00           H  
ATOM    557  HB1 ALA A 405      -6.182   4.649  15.072  1.00  0.00           H  
ATOM    558  HB2 ALA A 405      -5.704   5.841  16.281  1.00  0.00           H  
ATOM    559  HB3 ALA A 405      -7.348   5.845  15.641  1.00  0.00           H  
ATOM    560  N   GLY A 406      -7.732   2.087  16.323  1.00  0.00           N  
ATOM    561  CA  GLY A 406      -8.710   1.124  15.833  1.00  0.00           C  
ATOM    562  C   GLY A 406      -9.835   0.925  16.842  1.00  0.00           C  
ATOM    563  O   GLY A 406     -11.000   0.827  16.467  1.00  0.00           O  
ATOM    564  H   GLY A 406      -6.816   1.792  16.504  1.00  0.00           H  
ATOM    565  HA2 GLY A 406      -9.128   1.485  14.904  1.00  0.00           H  
ATOM    566  HA3 GLY A 406      -8.222   0.177  15.658  1.00  0.00           H  
ATOM    567  N   TYR A 407      -9.474   0.870  18.124  1.00  0.00           N  
ATOM    568  CA  TYR A 407     -10.457   0.685  19.196  1.00  0.00           C  
ATOM    569  C   TYR A 407     -10.467   1.894  20.120  1.00  0.00           C  
ATOM    570  O   TYR A 407      -9.422   2.467  20.418  1.00  0.00           O  
ATOM    571  CB  TYR A 407     -10.123  -0.572  19.998  1.00  0.00           C  
ATOM    572  CG  TYR A 407     -10.302  -1.790  19.121  1.00  0.00           C  
ATOM    573  CD1 TYR A 407     -11.587  -2.294  18.878  1.00  0.00           C  
ATOM    574  CD2 TYR A 407      -9.187  -2.416  18.553  1.00  0.00           C  
ATOM    575  CE1 TYR A 407     -11.755  -3.423  18.068  1.00  0.00           C  
ATOM    576  CE2 TYR A 407      -9.356  -3.548  17.744  1.00  0.00           C  
ATOM    577  CZ  TYR A 407     -10.639  -4.050  17.501  1.00  0.00           C  
ATOM    578  OH  TYR A 407     -10.804  -5.165  16.705  1.00  0.00           O  
ATOM    579  H   TYR A 407      -8.524   0.958  18.353  1.00  0.00           H  
ATOM    580  HA  TYR A 407     -11.443   0.569  18.766  1.00  0.00           H  
ATOM    581  HB2 TYR A 407      -9.099  -0.519  20.342  1.00  0.00           H  
ATOM    582  HB3 TYR A 407     -10.785  -0.640  20.846  1.00  0.00           H  
ATOM    583  HD1 TYR A 407     -12.449  -1.810  19.314  1.00  0.00           H  
ATOM    584  HD2 TYR A 407      -8.197  -2.029  18.739  1.00  0.00           H  
ATOM    585  HE1 TYR A 407     -12.746  -3.811  17.880  1.00  0.00           H  
ATOM    586  HE2 TYR A 407      -8.495  -4.031  17.306  1.00  0.00           H  
ATOM    587  HH  TYR A 407     -11.735  -5.232  16.477  1.00  0.00           H  
ATOM    588  N   GLU A 408     -11.660   2.276  20.561  1.00  0.00           N  
ATOM    589  CA  GLU A 408     -11.814   3.424  21.450  1.00  0.00           C  
ATOM    590  C   GLU A 408     -11.972   2.958  22.889  1.00  0.00           C  
ATOM    591  O   GLU A 408     -12.912   2.238  23.225  1.00  0.00           O  
ATOM    592  CB  GLU A 408     -13.042   4.244  21.037  1.00  0.00           C  
ATOM    593  CG  GLU A 408     -12.809   4.867  19.651  1.00  0.00           C  
ATOM    594  CD  GLU A 408     -13.088   3.838  18.557  1.00  0.00           C  
ATOM    595  OE1 GLU A 408     -13.335   2.692  18.898  1.00  0.00           O  
ATOM    596  OE2 GLU A 408     -13.028   4.206  17.395  1.00  0.00           O  
ATOM    597  H   GLU A 408     -12.456   1.773  20.282  1.00  0.00           H  
ATOM    598  HA  GLU A 408     -10.935   4.052  21.387  1.00  0.00           H  
ATOM    599  HB2 GLU A 408     -13.907   3.598  21.006  1.00  0.00           H  
ATOM    600  HB3 GLU A 408     -13.204   5.029  21.760  1.00  0.00           H  
ATOM    601  HG2 GLU A 408     -13.486   5.702  19.522  1.00  0.00           H  
ATOM    602  HG3 GLU A 408     -11.791   5.217  19.571  1.00  0.00           H  
ATOM    603  N   GLN A 409     -11.041   3.373  23.733  1.00  0.00           N  
ATOM    604  CA  GLN A 409     -11.077   2.998  25.141  1.00  0.00           C  
ATOM    605  C   GLN A 409     -12.437   3.337  25.752  1.00  0.00           C  
ATOM    606  O   GLN A 409     -13.010   4.389  25.470  1.00  0.00           O  
ATOM    607  CB  GLN A 409      -9.966   3.736  25.905  1.00  0.00           C  
ATOM    608  CG  GLN A 409     -10.423   5.158  26.278  1.00  0.00           C  
ATOM    609  CD  GLN A 409      -9.226   6.028  26.611  1.00  0.00           C  
ATOM    610  OE1 GLN A 409      -8.120   5.525  26.801  1.00  0.00           O  
ATOM    611  NE2 GLN A 409      -9.384   7.320  26.691  1.00  0.00           N  
ATOM    612  H   GLN A 409     -10.312   3.937  23.402  1.00  0.00           H  
ATOM    613  HA  GLN A 409     -10.912   1.933  25.223  1.00  0.00           H  
ATOM    614  HB2 GLN A 409      -9.732   3.189  26.808  1.00  0.00           H  
ATOM    615  HB3 GLN A 409      -9.086   3.794  25.284  1.00  0.00           H  
ATOM    616  HG2 GLN A 409     -10.963   5.599  25.453  1.00  0.00           H  
ATOM    617  HG3 GLN A 409     -11.075   5.109  27.138  1.00  0.00           H  
ATOM    618 HE21 GLN A 409     -10.266   7.715  26.535  1.00  0.00           H  
ATOM    619 HE22 GLN A 409      -8.621   7.895  26.904  1.00  0.00           H  
ATOM    620  N   PHE A 410     -12.943   2.449  26.597  1.00  0.00           N  
ATOM    621  CA  PHE A 410     -14.229   2.676  27.246  1.00  0.00           C  
ATOM    622  C   PHE A 410     -14.063   3.603  28.447  1.00  0.00           C  
ATOM    623  O   PHE A 410     -15.059   4.153  28.887  1.00  0.00           O  
ATOM    624  CB  PHE A 410     -14.820   1.343  27.704  1.00  0.00           C  
ATOM    625  CG  PHE A 410     -16.124   1.594  28.423  1.00  0.00           C  
ATOM    626  CD1 PHE A 410     -17.284   1.874  27.690  1.00  0.00           C  
ATOM    627  CD2 PHE A 410     -16.175   1.545  29.822  1.00  0.00           C  
ATOM    628  CE1 PHE A 410     -18.493   2.105  28.355  1.00  0.00           C  
ATOM    629  CE2 PHE A 410     -17.384   1.777  30.487  1.00  0.00           C  
ATOM    630  CZ  PHE A 410     -18.544   2.056  29.753  1.00  0.00           C  
ATOM    631  OXT PHE A 410     -12.942   3.750  28.909  1.00  0.00           O  
ATOM    632  H   PHE A 410     -12.443   1.628  26.791  1.00  0.00           H  
ATOM    633  HA  PHE A 410     -14.909   3.133  26.541  1.00  0.00           H  
ATOM    634  HB2 PHE A 410     -14.996   0.715  26.843  1.00  0.00           H  
ATOM    635  HB3 PHE A 410     -14.127   0.854  28.373  1.00  0.00           H  
ATOM    636  HD1 PHE A 410     -17.244   1.911  26.611  1.00  0.00           H  
ATOM    637  HD2 PHE A 410     -15.280   1.330  30.388  1.00  0.00           H  
ATOM    638  HE1 PHE A 410     -19.388   2.321  27.789  1.00  0.00           H  
ATOM    639  HE2 PHE A 410     -17.423   1.739  31.565  1.00  0.00           H  
ATOM    640  HZ  PHE A 410     -19.478   2.234  30.267  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 369      16.928  -7.646 -24.822  1.00  0.00           N  
ATOM      2  CA  SER A 369      18.185  -6.852 -24.917  1.00  0.00           C  
ATOM      3  C   SER A 369      19.270  -7.514 -24.073  1.00  0.00           C  
ATOM      4  O   SER A 369      19.060  -7.809 -22.896  1.00  0.00           O  
ATOM      5  CB  SER A 369      17.926  -5.431 -24.414  1.00  0.00           C  
ATOM      6  OG  SER A 369      18.006  -5.415 -22.995  1.00  0.00           O  
ATOM      7  H1  SER A 369      16.279  -7.190 -24.150  1.00  0.00           H  
ATOM      8  H2  SER A 369      17.150  -8.608 -24.493  1.00  0.00           H  
ATOM      9  H3  SER A 369      16.476  -7.695 -25.757  1.00  0.00           H  
ATOM     10  HA  SER A 369      18.507  -6.814 -25.948  1.00  0.00           H  
ATOM     11  HB2 SER A 369      18.668  -4.763 -24.818  1.00  0.00           H  
ATOM     12  HB3 SER A 369      16.943  -5.111 -24.735  1.00  0.00           H  
ATOM     13  HG  SER A 369      17.176  -5.751 -22.648  1.00  0.00           H  
ATOM     14  N   ALA A 370      20.429  -7.744 -24.683  1.00  0.00           N  
ATOM     15  CA  ALA A 370      21.541  -8.374 -23.972  1.00  0.00           C  
ATOM     16  C   ALA A 370      22.026  -7.478 -22.837  1.00  0.00           C  
ATOM     17  O   ALA A 370      22.389  -7.960 -21.765  1.00  0.00           O  
ATOM     18  CB  ALA A 370      22.707  -8.654 -24.929  1.00  0.00           C  
ATOM     19  H   ALA A 370      20.535  -7.484 -25.623  1.00  0.00           H  
ATOM     20  HA  ALA A 370      21.202  -9.310 -23.555  1.00  0.00           H  
ATOM     21  HB1 ALA A 370      23.484  -9.188 -24.399  1.00  0.00           H  
ATOM     22  HB2 ALA A 370      23.105  -7.720 -25.300  1.00  0.00           H  
ATOM     23  HB3 ALA A 370      22.362  -9.255 -25.757  1.00  0.00           H  
ATOM     24  N   ASP A 371      22.031  -6.169 -23.083  1.00  0.00           N  
ATOM     25  CA  ASP A 371      22.476  -5.205 -22.072  1.00  0.00           C  
ATOM     26  C   ASP A 371      21.282  -4.674 -21.283  1.00  0.00           C  
ATOM     27  O   ASP A 371      20.465  -3.918 -21.810  1.00  0.00           O  
ATOM     28  CB  ASP A 371      23.208  -4.031 -22.735  1.00  0.00           C  
ATOM     29  CG  ASP A 371      24.431  -4.541 -23.489  1.00  0.00           C  
ATOM     30  OD1 ASP A 371      24.890  -5.626 -23.170  1.00  0.00           O  
ATOM     31  OD2 ASP A 371      24.891  -3.840 -24.376  1.00  0.00           O  
ATOM     32  H   ASP A 371      21.729  -5.849 -23.958  1.00  0.00           H  
ATOM     33  HA  ASP A 371      23.157  -5.694 -21.389  1.00  0.00           H  
ATOM     34  HB2 ASP A 371      22.544  -3.524 -23.421  1.00  0.00           H  
ATOM     35  HB3 ASP A 371      23.527  -3.337 -21.972  1.00  0.00           H  
ATOM     36  N   ASP A 372      21.185  -5.073 -20.016  1.00  0.00           N  
ATOM     37  CA  ASP A 372      20.087  -4.629 -19.161  1.00  0.00           C  
ATOM     38  C   ASP A 372      20.430  -3.300 -18.498  1.00  0.00           C  
ATOM     39  O   ASP A 372      21.336  -3.225 -17.670  1.00  0.00           O  
ATOM     40  CB  ASP A 372      19.810  -5.679 -18.083  1.00  0.00           C  
ATOM     41  CG  ASP A 372      18.632  -5.241 -17.220  1.00  0.00           C  
ATOM     42  OD1 ASP A 372      18.173  -4.126 -17.400  1.00  0.00           O  
ATOM     43  OD2 ASP A 372      18.205  -6.029 -16.391  1.00  0.00           O  
ATOM     44  H   ASP A 372      21.865  -5.675 -19.649  1.00  0.00           H  
ATOM     45  HA  ASP A 372      19.196  -4.503 -19.761  1.00  0.00           H  
ATOM     46  HB2 ASP A 372      19.579  -6.624 -18.553  1.00  0.00           H  
ATOM     47  HB3 ASP A 372      20.685  -5.793 -17.461  1.00  0.00           H  
ATOM     48  N   ASP A 373      19.700  -2.255 -18.870  1.00  0.00           N  
ATOM     49  CA  ASP A 373      19.937  -0.932 -18.307  1.00  0.00           C  
ATOM     50  C   ASP A 373      19.597  -0.915 -16.819  1.00  0.00           C  
ATOM     51  O   ASP A 373      18.656  -1.574 -16.380  1.00  0.00           O  
ATOM     52  CB  ASP A 373      19.088   0.108 -19.038  1.00  0.00           C  
ATOM     53  CG  ASP A 373      17.607  -0.216 -18.868  1.00  0.00           C  
ATOM     54  OD1 ASP A 373      17.308  -1.253 -18.299  1.00  0.00           O  
ATOM     55  OD2 ASP A 373      16.792   0.579 -19.307  1.00  0.00           O  
ATOM     56  H   ASP A 373      18.992  -2.374 -19.537  1.00  0.00           H  
ATOM     57  HA  ASP A 373      20.979  -0.679 -18.431  1.00  0.00           H  
ATOM     58  HB2 ASP A 373      19.290   1.088 -18.631  1.00  0.00           H  
ATOM     59  HB3 ASP A 373      19.335   0.098 -20.089  1.00  0.00           H  
ATOM     60  N   ASN A 374      20.372  -0.156 -16.050  1.00  0.00           N  
ATOM     61  CA  ASN A 374      20.145  -0.060 -14.613  1.00  0.00           C  
ATOM     62  C   ASN A 374      19.002   0.906 -14.319  1.00  0.00           C  
ATOM     63  O   ASN A 374      18.747   1.833 -15.088  1.00  0.00           O  
ATOM     64  CB  ASN A 374      21.419   0.420 -13.914  1.00  0.00           C  
ATOM     65  CG  ASN A 374      21.267   0.287 -12.402  1.00  0.00           C  
ATOM     66  OD1 ASN A 374      20.592  -0.624 -11.923  1.00  0.00           O  
ATOM     67  ND2 ASN A 374      21.862   1.144 -11.618  1.00  0.00           N  
ATOM     68  H   ASN A 374      21.109   0.347 -16.456  1.00  0.00           H  
ATOM     69  HA  ASN A 374      19.885  -1.036 -14.232  1.00  0.00           H  
ATOM     70  HB2 ASN A 374      22.255  -0.180 -14.244  1.00  0.00           H  
ATOM     71  HB3 ASN A 374      21.599   1.454 -14.165  1.00  0.00           H  
ATOM     72 HD21 ASN A 374      22.401   1.867 -12.001  1.00  0.00           H  
ATOM     73 HD22 ASN A 374      21.768   1.065 -10.646  1.00  0.00           H  
ATOM     74  N   PHE A 375      18.313   0.681 -13.202  1.00  0.00           N  
ATOM     75  CA  PHE A 375      17.193   1.535 -12.810  1.00  0.00           C  
ATOM     76  C   PHE A 375      17.678   2.679 -11.928  1.00  0.00           C  
ATOM     77  O   PHE A 375      17.710   2.562 -10.704  1.00  0.00           O  
ATOM     78  CB  PHE A 375      16.154   0.712 -12.048  1.00  0.00           C  
ATOM     79  CG  PHE A 375      15.523  -0.289 -12.984  1.00  0.00           C  
ATOM     80  CD1 PHE A 375      14.498   0.112 -13.849  1.00  0.00           C  
ATOM     81  CD2 PHE A 375      15.964  -1.619 -12.990  1.00  0.00           C  
ATOM     82  CE1 PHE A 375      13.913  -0.816 -14.720  1.00  0.00           C  
ATOM     83  CE2 PHE A 375      15.379  -2.547 -13.860  1.00  0.00           C  
ATOM     84  CZ  PHE A 375      14.353  -2.145 -14.725  1.00  0.00           C  
ATOM     85  H   PHE A 375      18.562  -0.073 -12.630  1.00  0.00           H  
ATOM     86  HA  PHE A 375      16.729   1.946 -13.696  1.00  0.00           H  
ATOM     87  HB2 PHE A 375      16.635   0.192 -11.232  1.00  0.00           H  
ATOM     88  HB3 PHE A 375      15.391   1.369 -11.657  1.00  0.00           H  
ATOM     89  HD1 PHE A 375      14.158   1.137 -13.845  1.00  0.00           H  
ATOM     90  HD2 PHE A 375      16.754  -1.928 -12.322  1.00  0.00           H  
ATOM     91  HE1 PHE A 375      13.122  -0.507 -15.387  1.00  0.00           H  
ATOM     92  HE2 PHE A 375      15.718  -3.571 -13.863  1.00  0.00           H  
ATOM     93  HZ  PHE A 375      13.902  -2.861 -15.396  1.00  0.00           H  
ATOM     94  N   LEU A 376      18.058   3.786 -12.564  1.00  0.00           N  
ATOM     95  CA  LEU A 376      18.547   4.962 -11.838  1.00  0.00           C  
ATOM     96  C   LEU A 376      17.868   6.229 -12.347  1.00  0.00           C  
ATOM     97  O   LEU A 376      17.486   6.315 -13.513  1.00  0.00           O  
ATOM     98  CB  LEU A 376      20.063   5.088 -12.009  1.00  0.00           C  
ATOM     99  CG  LEU A 376      20.773   3.940 -11.272  1.00  0.00           C  
ATOM    100  CD1 LEU A 376      22.257   3.944 -11.652  1.00  0.00           C  
ATOM    101  CD2 LEU A 376      20.625   4.104  -9.743  1.00  0.00           C  
ATOM    102  H   LEU A 376      18.008   3.813 -13.543  1.00  0.00           H  
ATOM    103  HA  LEU A 376      18.324   4.855 -10.787  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      20.306   5.042 -13.061  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      20.393   6.034 -11.608  1.00  0.00           H  
ATOM    106  HG  LEU A 376      20.334   3.000 -11.576  1.00  0.00           H  
ATOM    107 HD11 LEU A 376      22.371   3.572 -12.659  1.00  0.00           H  
ATOM    108 HD12 LEU A 376      22.804   3.312 -10.969  1.00  0.00           H  
ATOM    109 HD13 LEU A 376      22.640   4.952 -11.595  1.00  0.00           H  
ATOM    110 HD21 LEU A 376      20.592   5.153  -9.483  1.00  0.00           H  
ATOM    111 HD22 LEU A 376      21.463   3.639  -9.242  1.00  0.00           H  
ATOM    112 HD23 LEU A 376      19.713   3.624  -9.417  1.00  0.00           H  
ATOM    113  N   VAL A 377      17.719   7.208 -11.458  1.00  0.00           N  
ATOM    114  CA  VAL A 377      17.081   8.468 -11.820  1.00  0.00           C  
ATOM    115  C   VAL A 377      15.638   8.229 -12.254  1.00  0.00           C  
ATOM    116  O   VAL A 377      15.244   8.588 -13.364  1.00  0.00           O  
ATOM    117  CB  VAL A 377      17.857   9.141 -12.958  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      17.429  10.606 -13.073  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      19.357   9.071 -12.661  1.00  0.00           C  
ATOM    120  H   VAL A 377      18.041   7.078 -10.542  1.00  0.00           H  
ATOM    121  HA  VAL A 377      17.086   9.123 -10.961  1.00  0.00           H  
ATOM    122  HB  VAL A 377      17.646   8.631 -13.887  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      17.833  11.028 -13.982  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      17.803  11.158 -12.224  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      16.352  10.667 -13.096  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      19.534   9.334 -11.629  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      19.885   9.761 -13.304  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      19.713   8.067 -12.843  1.00  0.00           H  
ATOM    129  N   PRO A 378      14.849   7.629 -11.400  1.00  0.00           N  
ATOM    130  CA  PRO A 378      13.416   7.329 -11.695  1.00  0.00           C  
ATOM    131  C   PRO A 378      12.555   8.595 -11.709  1.00  0.00           C  
ATOM    132  O   PRO A 378      12.807   9.536 -10.957  1.00  0.00           O  
ATOM    133  CB  PRO A 378      13.013   6.380 -10.557  1.00  0.00           C  
ATOM    134  CG  PRO A 378      13.907   6.751  -9.418  1.00  0.00           C  
ATOM    135  CD  PRO A 378      15.235   7.174 -10.050  1.00  0.00           C  
ATOM    136  HA  PRO A 378      13.332   6.816 -12.639  1.00  0.00           H  
ATOM    137  HB2 PRO A 378      11.974   6.526 -10.289  1.00  0.00           H  
ATOM    138  HB3 PRO A 378      13.186   5.352 -10.844  1.00  0.00           H  
ATOM    139  HG2 PRO A 378      13.476   7.572  -8.859  1.00  0.00           H  
ATOM    140  HG3 PRO A 378      14.064   5.901  -8.770  1.00  0.00           H  
ATOM    141  HD2 PRO A 378      15.682   7.982  -9.486  1.00  0.00           H  
ATOM    142  HD3 PRO A 378      15.912   6.336 -10.119  1.00  0.00           H  
ATOM    143  N   ILE A 379      11.537   8.607 -12.572  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.640   9.759 -12.681  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.379   9.534 -11.849  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.220  10.115 -10.777  1.00  0.00           O  
ATOM    147  CB  ILE A 379      10.256   9.985 -14.146  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      11.509  10.348 -14.948  1.00  0.00           C  
ATOM    149  CG2 ILE A 379       9.245  11.130 -14.240  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      11.185  10.310 -16.443  1.00  0.00           C  
ATOM    151  H   ILE A 379      11.386   7.827 -13.145  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.144  10.644 -12.315  1.00  0.00           H  
ATOM    153  HB  ILE A 379       9.819   9.084 -14.548  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      11.838  11.340 -14.674  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      12.293   9.636 -14.734  1.00  0.00           H  
ATOM    156 HG21 ILE A 379       9.142  11.436 -15.271  1.00  0.00           H  
ATOM    157 HG22 ILE A 379       9.591  11.965 -13.651  1.00  0.00           H  
ATOM    158 HG23 ILE A 379       8.287  10.797 -13.866  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      10.869   9.314 -16.718  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      12.064  10.578 -17.009  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      10.391  11.011 -16.657  1.00  0.00           H  
ATOM    162  N   ALA A 380       8.485   8.678 -12.348  1.00  0.00           N  
ATOM    163  CA  ALA A 380       7.241   8.373 -11.643  1.00  0.00           C  
ATOM    164  C   ALA A 380       7.427   7.147 -10.745  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.657   6.936  -9.808  1.00  0.00           O  
ATOM    166  CB  ALA A 380       6.092   8.143 -12.645  1.00  0.00           C  
ATOM    167  H   ALA A 380       8.668   8.238 -13.204  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.980   9.215 -11.016  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       5.281   7.624 -12.155  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       6.439   7.557 -13.484  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       5.737   9.099 -13.005  1.00  0.00           H  
ATOM    172  N   VAL A 381       8.454   6.341 -11.034  1.00  0.00           N  
ATOM    173  CA  VAL A 381       8.721   5.146 -10.236  1.00  0.00           C  
ATOM    174  C   VAL A 381       9.185   5.528  -8.829  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.752   4.934  -7.842  1.00  0.00           O  
ATOM    176  CB  VAL A 381       9.774   4.265 -10.933  1.00  0.00           C  
ATOM    177  CG1 VAL A 381      10.241   3.157  -9.981  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       9.159   3.616 -12.181  1.00  0.00           C  
ATOM    179  H   VAL A 381       9.049   6.560 -11.781  1.00  0.00           H  
ATOM    180  HA  VAL A 381       7.805   4.582 -10.150  1.00  0.00           H  
ATOM    181  HB  VAL A 381      10.620   4.869 -11.221  1.00  0.00           H  
ATOM    182 HG11 VAL A 381      10.768   2.398 -10.540  1.00  0.00           H  
ATOM    183 HG12 VAL A 381       9.383   2.716  -9.494  1.00  0.00           H  
ATOM    184 HG13 VAL A 381      10.900   3.577  -9.236  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       9.858   2.905 -12.597  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       8.940   4.374 -12.918  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       8.247   3.105 -11.909  1.00  0.00           H  
ATOM    188  N   GLY A 382      10.070   6.518  -8.744  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.588   6.960  -7.454  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.473   7.526  -6.580  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.444   7.299  -5.371  1.00  0.00           O  
ATOM    192  H   GLY A 382      10.383   6.956  -9.563  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      11.042   6.123  -6.948  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.333   7.726  -7.613  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.560   8.266  -7.199  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.449   8.863  -6.466  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.547   7.780  -5.880  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.073   7.899  -4.752  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.634   9.762  -7.397  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.635   8.417  -8.165  1.00  0.00           H  
ATOM    201  HA  ALA A 383       7.844   9.464  -5.660  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       5.840  10.234  -6.837  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       6.211   9.166  -8.191  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       7.277  10.520  -7.819  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.314   6.725  -6.655  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.466   5.629  -6.197  1.00  0.00           C  
ATOM    207  C   ALA A 384       6.078   4.957  -4.971  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.391   4.702  -3.982  1.00  0.00           O  
ATOM    209  CB  ALA A 384       5.297   4.599  -7.316  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.719   6.682  -7.547  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.496   6.022  -5.935  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       4.597   3.839  -7.004  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       6.251   4.142  -7.533  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       4.923   5.090  -8.204  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.376   4.681  -5.044  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.082   4.047  -3.928  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.121   4.981  -2.717  1.00  0.00           C  
ATOM    218  O   LEU A 385       7.959   4.543  -1.579  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.515   3.648  -4.352  1.00  0.00           C  
ATOM    220  CG  LEU A 385       9.532   2.213  -4.941  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      10.706   2.061  -5.914  1.00  0.00           C  
ATOM    222  CD2 LEU A 385       9.690   1.195  -3.803  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.871   4.924  -5.856  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.539   3.155  -3.647  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.862   4.346  -5.101  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.176   3.692  -3.496  1.00  0.00           H  
ATOM    227  HG  LEU A 385       8.608   2.015  -5.466  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      11.620   2.369  -5.426  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      10.537   2.677  -6.784  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      10.790   1.027  -6.216  1.00  0.00           H  
ATOM    231 HD21 LEU A 385       9.044   1.469  -2.981  1.00  0.00           H  
ATOM    232 HD22 LEU A 385      10.717   1.186  -3.465  1.00  0.00           H  
ATOM    233 HD23 LEU A 385       9.421   0.212  -4.160  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.341   6.266  -2.973  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.405   7.247  -1.896  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.087   7.291  -1.130  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.073   7.412   0.093  1.00  0.00           O  
ATOM    238  CB  ALA A 386       8.714   8.633  -2.469  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.467   6.559  -3.899  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.196   6.970  -1.215  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       9.548   8.561  -3.153  1.00  0.00           H  
ATOM    242  HB2 ALA A 386       8.965   9.308  -1.664  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       7.848   9.006  -2.996  1.00  0.00           H  
ATOM    244  N   GLY A 387       5.978   7.191  -1.859  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.659   7.217  -1.237  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.445   5.994  -0.347  1.00  0.00           C  
ATOM    247  O   GLY A 387       3.871   6.096   0.737  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.050   7.094  -2.832  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       4.569   8.112  -0.636  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       3.904   7.230  -2.007  1.00  0.00           H  
ATOM    251  N   VAL A 388       4.907   4.840  -0.815  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.759   3.600  -0.057  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.568   3.659   1.238  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.099   3.240   2.295  1.00  0.00           O  
ATOM    255  CB  VAL A 388       5.222   2.405  -0.893  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       5.120   1.130  -0.050  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.333   2.270  -2.135  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.354   4.818  -1.687  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.717   3.465   0.190  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.248   2.554  -1.197  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       4.175   1.122   0.476  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       5.930   1.106   0.663  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       5.181   0.266  -0.695  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       4.811   1.619  -2.852  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       4.182   3.243  -2.578  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       3.377   1.853  -1.852  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.786   4.185   1.143  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.657   4.298   2.317  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.026   5.217   3.363  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.108   4.955   4.564  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.056   4.820   1.905  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.010   3.644   1.570  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.093   4.116   0.590  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      10.680   3.150   2.859  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.099   4.511   0.272  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.767   3.314   2.754  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       8.948   5.450   1.033  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       9.480   5.407   2.710  1.00  0.00           H  
ATOM    279  HG  LEU A 389       9.456   2.831   1.124  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      10.672   4.190  -0.402  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      11.908   3.406   0.582  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      11.461   5.084   0.898  1.00  0.00           H  
ATOM    283 HD21 LEU A 389       9.937   3.063   3.641  1.00  0.00           H  
ATOM    284 HD22 LEU A 389      11.441   3.855   3.164  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      11.132   2.186   2.684  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.394   6.290   2.903  1.00  0.00           N  
ATOM    287  CA  ILE A 390       5.751   7.235   3.810  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.630   6.538   4.580  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.469   6.742   5.784  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.189   8.422   3.012  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.347   9.263   2.422  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.306   9.292   3.918  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       6.892  10.275   3.447  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.355   6.448   1.938  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.484   7.593   4.512  1.00  0.00           H  
ATOM    296  HB  ILE A 390       4.582   8.039   2.202  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.149   8.606   2.118  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       5.987   9.800   1.555  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       3.343   8.817   4.046  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       4.169  10.263   3.464  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       4.780   9.409   4.881  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       6.904   9.832   4.429  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       6.261  11.152   3.456  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       7.896  10.559   3.169  1.00  0.00           H  
ATOM    305  N   LEU A 391       3.858   5.716   3.875  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.750   4.994   4.495  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.265   4.073   5.604  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.666   3.978   6.676  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.019   4.165   3.423  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.051   5.064   2.622  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.822   4.473   1.227  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.300   5.145   3.341  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.034   5.595   2.919  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.064   5.707   4.918  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.753   3.737   2.754  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.464   3.368   3.897  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.468   6.058   2.527  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       1.717   4.591   0.636  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.004   4.989   0.748  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       0.584   3.424   1.316  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.973   5.768   2.771  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.165   5.565   4.326  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.717   4.152   3.427  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.381   3.404   5.338  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.978   2.494   6.312  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.441   3.258   7.552  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.259   2.799   8.677  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.170   1.766   5.686  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.860   0.901   6.745  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.680   0.876   4.543  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.815   3.524   4.467  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.241   1.764   6.607  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.874   2.491   5.303  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       7.409   1.534   7.425  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       7.540   0.214   6.262  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       6.115   0.343   7.294  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       6.524   0.551   3.951  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       4.997   1.434   3.919  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       5.172   0.013   4.949  1.00  0.00           H  
ATOM    340  N   LEU A 393       6.045   4.420   7.334  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.544   5.239   8.444  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.396   5.655   9.367  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.542   5.651  10.589  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.257   6.490   7.888  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.747   6.190   7.599  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.263   7.126   6.500  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.573   6.415   8.873  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.160   4.733   6.413  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.251   4.653   9.016  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.767   6.789   6.973  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.186   7.300   8.604  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.864   5.165   7.276  1.00  0.00           H  
ATOM    353 HD11 LEU A 393       8.758   6.904   5.570  1.00  0.00           H  
ATOM    354 HD12 LEU A 393      10.327   6.983   6.374  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       9.069   8.152   6.778  1.00  0.00           H  
ATOM    356 HD21 LEU A 393       9.059   5.976   9.717  1.00  0.00           H  
ATOM    357 HD22 LEU A 393       9.699   7.475   9.040  1.00  0.00           H  
ATOM    358 HD23 LEU A 393      10.542   5.951   8.761  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.262   6.016   8.780  1.00  0.00           N  
ATOM    360  CA  LEU A 394       3.107   6.433   9.568  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.637   5.295  10.468  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.305   5.513  11.633  1.00  0.00           O  
ATOM    363  CB  LEU A 394       1.970   6.860   8.633  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.715   7.289   9.442  1.00  0.00           C  
ATOM    365  CD1 LEU A 394       0.076   8.531   8.806  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.327   6.154   9.457  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.200   6.002   7.801  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.391   7.276  10.185  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.315   7.686   8.025  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.719   6.031   7.994  1.00  0.00           H  
ATOM    371  HG  LEU A 394       0.999   7.524  10.454  1.00  0.00           H  
ATOM    372 HD11 LEU A 394      -0.816   8.799   9.354  1.00  0.00           H  
ATOM    373 HD12 LEU A 394      -0.183   8.319   7.778  1.00  0.00           H  
ATOM    374 HD13 LEU A 394       0.777   9.353   8.838  1.00  0.00           H  
ATOM    375 HD21 LEU A 394       0.166   5.211   9.645  1.00  0.00           H  
ATOM    376 HD22 LEU A 394      -0.830   6.112   8.501  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -1.053   6.341  10.236  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.614   4.081   9.925  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.187   2.924  10.703  1.00  0.00           C  
ATOM    380  C   ALA A 395       3.077   2.764  11.933  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.592   2.543  13.042  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.263   1.660   9.844  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.891   3.963   8.992  1.00  0.00           H  
ATOM    384  HA  ALA A 395       1.165   3.070  11.023  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       3.296   1.448   9.607  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       1.708   1.811   8.930  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       1.842   0.828  10.387  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.383   2.890  11.724  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.344   2.771  12.815  1.00  0.00           C  
ATOM    390  C   TYR A 396       5.160   3.919  13.805  1.00  0.00           C  
ATOM    391  O   TYR A 396       5.359   3.753  15.009  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.778   2.784  12.255  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.159   1.396  11.777  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       6.383   0.752  10.806  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.289   0.755  12.305  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       6.734  -0.528  10.364  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       8.638  -0.526  11.862  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       7.861  -1.167  10.892  1.00  0.00           C  
ATOM    399  OH  TYR A 396       8.207  -2.429  10.455  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.708   3.074  10.818  1.00  0.00           H  
ATOM    401  HA  TYR A 396       5.173   1.839  13.333  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.831   3.474  11.425  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       7.467   3.100  13.027  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       5.512   1.241  10.400  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       8.889   1.250  13.052  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       6.134  -1.024   9.614  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.508  -1.019  12.270  1.00  0.00           H  
ATOM    408  HH  TYR A 396       7.464  -3.014  10.621  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.786   5.084  13.288  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.589   6.251  14.135  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.545   5.947  15.206  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.740   6.258  16.381  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.131   7.441  13.284  1.00  0.00           C  
ATOM    414  CG  PHE A 397       4.200   8.708  14.102  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       3.214   8.984  15.056  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.258   9.605  13.908  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       3.286  10.159  15.816  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       5.330  10.778  14.668  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       4.344  11.056  15.622  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.649   5.160  12.321  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.524   6.502  14.614  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       4.774   7.532  12.419  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.115   7.283  12.958  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       2.399   8.293  15.206  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       6.017   9.390  13.171  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       2.525  10.373  16.551  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.146  11.470  14.517  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       4.399  11.961  16.207  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.441   5.328  14.796  1.00  0.00           N  
ATOM    430  CA  ILE A 398       1.380   4.976  15.732  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.873   3.929  16.735  1.00  0.00           C  
ATOM    432  O   ILE A 398       1.582   4.017  17.927  1.00  0.00           O  
ATOM    433  CB  ILE A 398       0.151   4.453  14.975  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.464   5.594  14.161  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -0.885   3.933  15.974  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.498   5.025  13.186  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.343   5.095  13.850  1.00  0.00           H  
ATOM    438  HA  ILE A 398       1.096   5.865  16.277  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.440   3.653  14.310  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -0.945   6.294  14.830  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.311   6.099  13.607  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -0.998   4.646  16.778  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -0.554   2.987  16.377  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -1.834   3.800  15.475  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -2.328   4.616  13.740  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -1.041   4.246  12.593  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -1.850   5.811  12.536  1.00  0.00           H  
ATOM    448  N   GLY A 399       2.614   2.936  16.243  1.00  0.00           N  
ATOM    449  CA  GLY A 399       3.128   1.876  17.104  1.00  0.00           C  
ATOM    450  C   GLY A 399       4.053   2.432  18.181  1.00  0.00           C  
ATOM    451  O   GLY A 399       4.236   1.816  19.231  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.817   2.912  15.286  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       2.298   1.372  17.579  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       3.675   1.166  16.502  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.640   3.594  17.915  1.00  0.00           N  
ATOM    456  CA  LEU A 400       5.548   4.209  18.876  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.811   4.530  20.173  1.00  0.00           C  
ATOM    458  O   LEU A 400       5.340   4.325  21.264  1.00  0.00           O  
ATOM    459  CB  LEU A 400       6.151   5.492  18.286  1.00  0.00           C  
ATOM    460  CG  LEU A 400       7.149   6.120  19.274  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       8.306   5.146  19.560  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       7.701   7.413  18.664  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.464   4.041  17.061  1.00  0.00           H  
ATOM    464  HA  LEU A 400       6.345   3.514  19.089  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.663   5.256  17.366  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.362   6.199  18.083  1.00  0.00           H  
ATOM    467  HG  LEU A 400       6.642   6.353  20.200  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       8.523   4.567  18.673  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       8.025   4.481  20.362  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       9.188   5.700  19.850  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       8.315   7.173  17.808  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       8.297   7.934  19.399  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       6.881   8.044  18.353  1.00  0.00           H  
ATOM    474  N   LYS A 401       3.588   5.036  20.047  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.794   5.380  21.219  1.00  0.00           C  
ATOM    476  C   LYS A 401       2.520   4.141  22.062  1.00  0.00           C  
ATOM    477  O   LYS A 401       2.572   4.195  23.291  1.00  0.00           O  
ATOM    478  CB  LYS A 401       1.468   6.013  20.790  1.00  0.00           C  
ATOM    479  CG  LYS A 401       1.737   7.378  20.155  1.00  0.00           C  
ATOM    480  CD  LYS A 401       0.412   8.006  19.717  1.00  0.00           C  
ATOM    481  CE  LYS A 401       0.680   9.375  19.092  1.00  0.00           C  
ATOM    482  NZ  LYS A 401      -0.609   9.983  18.659  1.00  0.00           N  
ATOM    483  H   LYS A 401       3.214   5.179  19.152  1.00  0.00           H  
ATOM    484  HA  LYS A 401       3.343   6.094  21.814  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       0.977   5.371  20.072  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       0.834   6.139  21.654  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       2.221   8.021  20.875  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       2.376   7.255  19.294  1.00  0.00           H  
ATOM    489  HD2 LYS A 401      -0.067   7.365  18.992  1.00  0.00           H  
ATOM    490  HD3 LYS A 401      -0.232   8.124  20.576  1.00  0.00           H  
ATOM    491  HE2 LYS A 401       1.154  10.017  19.820  1.00  0.00           H  
ATOM    492  HE3 LYS A 401       1.329   9.260  18.236  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401      -0.940  10.650  19.384  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401      -1.318   9.232  18.526  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401      -0.469  10.491  17.763  1.00  0.00           H  
ATOM    496  N   HIS A 402       2.228   3.028  21.397  1.00  0.00           N  
ATOM    497  CA  HIS A 402       1.948   1.782  22.100  1.00  0.00           C  
ATOM    498  C   HIS A 402       0.800   1.977  23.085  1.00  0.00           C  
ATOM    499  O   HIS A 402       0.485   3.102  23.469  1.00  0.00           O  
ATOM    500  CB  HIS A 402       3.197   1.312  22.851  1.00  0.00           C  
ATOM    501  CG  HIS A 402       2.921  -0.014  23.505  1.00  0.00           C  
ATOM    502  ND1 HIS A 402       2.574  -0.120  24.843  1.00  0.00           N  
ATOM    503  CD2 HIS A 402       2.937  -1.298  23.020  1.00  0.00           C  
ATOM    504  CE1 HIS A 402       2.397  -1.427  25.113  1.00  0.00           C  
ATOM    505  NE2 HIS A 402       2.606  -2.188  24.036  1.00  0.00           N  
ATOM    506  H   HIS A 402       2.202   3.044  20.417  1.00  0.00           H  
ATOM    507  HA  HIS A 402       1.668   1.027  21.380  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       4.016   1.206  22.154  1.00  0.00           H  
ATOM    509  HB3 HIS A 402       3.457   2.038  23.606  1.00  0.00           H  
ATOM    510  HD1 HIS A 402       2.477   0.621  25.477  1.00  0.00           H  
ATOM    511  HD2 HIS A 402       3.172  -1.575  22.002  1.00  0.00           H  
ATOM    512  HE1 HIS A 402       2.121  -1.813  26.084  1.00  0.00           H  
ATOM    513  HE2 HIS A 402       2.540  -3.164  23.975  1.00  0.00           H  
ATOM    514  N   HIS A 403       0.178   0.872  23.490  1.00  0.00           N  
ATOM    515  CA  HIS A 403      -0.940   0.923  24.434  1.00  0.00           C  
ATOM    516  C   HIS A 403      -0.498   0.434  25.809  1.00  0.00           C  
ATOM    517  O   HIS A 403       0.026  -0.671  25.946  1.00  0.00           O  
ATOM    518  CB  HIS A 403      -2.084   0.045  23.926  1.00  0.00           C  
ATOM    519  CG  HIS A 403      -2.636   0.630  22.654  1.00  0.00           C  
ATOM    520  ND1 HIS A 403      -2.050   0.398  21.419  1.00  0.00           N  
ATOM    521  CD2 HIS A 403      -3.717   1.440  22.410  1.00  0.00           C  
ATOM    522  CE1 HIS A 403      -2.776   1.057  20.496  1.00  0.00           C  
ATOM    523  NE2 HIS A 403      -3.804   1.708  21.046  1.00  0.00           N  
ATOM    524  H   HIS A 403       0.476   0.002  23.148  1.00  0.00           H  
ATOM    525  HA  HIS A 403      -1.296   1.941  24.523  1.00  0.00           H  
ATOM    526  HB2 HIS A 403      -1.716  -0.952  23.733  1.00  0.00           H  
ATOM    527  HB3 HIS A 403      -2.866   0.004  24.670  1.00  0.00           H  
ATOM    528  HD1 HIS A 403      -1.253  -0.145  21.249  1.00  0.00           H  
ATOM    529  HD2 HIS A 403      -4.399   1.812  23.161  1.00  0.00           H  
ATOM    530  HE1 HIS A 403      -2.554   1.058  19.439  1.00  0.00           H  
ATOM    531  HE2 HIS A 403      -4.475   2.256  20.589  1.00  0.00           H  
ATOM    532  N   HIS A 404      -0.709   1.270  26.826  1.00  0.00           N  
ATOM    533  CA  HIS A 404      -0.328   0.923  28.198  1.00  0.00           C  
ATOM    534  C   HIS A 404      -1.561   0.566  29.020  1.00  0.00           C  
ATOM    535  O   HIS A 404      -2.509   1.347  29.108  1.00  0.00           O  
ATOM    536  CB  HIS A 404       0.390   2.105  28.849  1.00  0.00           C  
ATOM    537  CG  HIS A 404       1.660   2.397  28.098  1.00  0.00           C  
ATOM    538  ND1 HIS A 404       2.756   1.550  28.141  1.00  0.00           N  
ATOM    539  CD2 HIS A 404       2.024   3.439  27.281  1.00  0.00           C  
ATOM    540  CE1 HIS A 404       3.718   2.091  27.372  1.00  0.00           C  
ATOM    541  NE2 HIS A 404       3.323   3.244  26.824  1.00  0.00           N  
ATOM    542  H   HIS A 404      -1.130   2.137  26.652  1.00  0.00           H  
ATOM    543  HA  HIS A 404       0.342   0.074  28.185  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -0.251   2.975  28.824  1.00  0.00           H  
ATOM    545  HB3 HIS A 404       0.626   1.862  29.874  1.00  0.00           H  
ATOM    546  HD1 HIS A 404       2.819   0.709  28.640  1.00  0.00           H  
ATOM    547  HD2 HIS A 404       1.397   4.282  27.032  1.00  0.00           H  
ATOM    548  HE1 HIS A 404       4.691   1.649  27.216  1.00  0.00           H  
ATOM    549  HE2 HIS A 404       3.839   3.827  26.228  1.00  0.00           H  
ATOM    550  N   ALA A 405      -1.541  -0.619  29.621  1.00  0.00           N  
ATOM    551  CA  ALA A 405      -2.661  -1.072  30.436  1.00  0.00           C  
ATOM    552  C   ALA A 405      -2.627  -0.411  31.811  1.00  0.00           C  
ATOM    553  O   ALA A 405      -3.593  -0.486  32.570  1.00  0.00           O  
ATOM    554  CB  ALA A 405      -2.608  -2.592  30.595  1.00  0.00           C  
ATOM    555  H   ALA A 405      -0.758  -1.199  29.513  1.00  0.00           H  
ATOM    556  HA  ALA A 405      -3.584  -0.807  29.943  1.00  0.00           H  
ATOM    557  HB1 ALA A 405      -1.803  -2.856  31.266  1.00  0.00           H  
ATOM    558  HB2 ALA A 405      -2.436  -3.049  29.632  1.00  0.00           H  
ATOM    559  HB3 ALA A 405      -3.544  -2.946  31.001  1.00  0.00           H  
ATOM    560  N   GLY A 406      -1.508   0.233  32.125  1.00  0.00           N  
ATOM    561  CA  GLY A 406      -1.357   0.902  33.412  1.00  0.00           C  
ATOM    562  C   GLY A 406      -2.361   2.039  33.560  1.00  0.00           C  
ATOM    563  O   GLY A 406      -2.912   2.257  34.639  1.00  0.00           O  
ATOM    564  H   GLY A 406      -0.770   0.257  31.481  1.00  0.00           H  
ATOM    565  HA2 GLY A 406      -1.513   0.184  34.205  1.00  0.00           H  
ATOM    566  HA3 GLY A 406      -0.357   1.302  33.489  1.00  0.00           H  
ATOM    567  N   TYR A 407      -2.598   2.762  32.466  1.00  0.00           N  
ATOM    568  CA  TYR A 407      -3.544   3.882  32.472  1.00  0.00           C  
ATOM    569  C   TYR A 407      -4.789   3.527  31.669  1.00  0.00           C  
ATOM    570  O   TYR A 407      -4.697   2.968  30.576  1.00  0.00           O  
ATOM    571  CB  TYR A 407      -2.885   5.127  31.874  1.00  0.00           C  
ATOM    572  CG  TYR A 407      -1.802   5.619  32.806  1.00  0.00           C  
ATOM    573  CD1 TYR A 407      -2.150   6.321  33.967  1.00  0.00           C  
ATOM    574  CD2 TYR A 407      -0.455   5.369  32.516  1.00  0.00           C  
ATOM    575  CE1 TYR A 407      -1.150   6.775  34.836  1.00  0.00           C  
ATOM    576  CE2 TYR A 407       0.544   5.823  33.386  1.00  0.00           C  
ATOM    577  CZ  TYR A 407       0.196   6.525  34.547  1.00  0.00           C  
ATOM    578  OH  TYR A 407       1.180   6.969  35.405  1.00  0.00           O  
ATOM    579  H   TYR A 407      -2.130   2.537  31.634  1.00  0.00           H  
ATOM    580  HA  TYR A 407      -3.837   4.102  33.490  1.00  0.00           H  
ATOM    581  HB2 TYR A 407      -2.453   4.880  30.913  1.00  0.00           H  
ATOM    582  HB3 TYR A 407      -3.628   5.901  31.746  1.00  0.00           H  
ATOM    583  HD1 TYR A 407      -3.188   6.515  34.191  1.00  0.00           H  
ATOM    584  HD2 TYR A 407      -0.186   4.829  31.621  1.00  0.00           H  
ATOM    585  HE1 TYR A 407      -1.418   7.317  35.731  1.00  0.00           H  
ATOM    586  HE2 TYR A 407       1.583   5.630  33.163  1.00  0.00           H  
ATOM    587  HH  TYR A 407       1.180   6.399  36.177  1.00  0.00           H  
ATOM    588  N   GLU A 408      -5.956   3.861  32.217  1.00  0.00           N  
ATOM    589  CA  GLU A 408      -7.232   3.581  31.547  1.00  0.00           C  
ATOM    590  C   GLU A 408      -8.146   4.798  31.626  1.00  0.00           C  
ATOM    591  O   GLU A 408      -8.117   5.547  32.602  1.00  0.00           O  
ATOM    592  CB  GLU A 408      -7.920   2.370  32.191  1.00  0.00           C  
ATOM    593  CG  GLU A 408      -7.218   1.074  31.760  1.00  0.00           C  
ATOM    594  CD  GLU A 408      -7.856  -0.120  32.462  1.00  0.00           C  
ATOM    595  OE1 GLU A 408      -8.786   0.094  33.223  1.00  0.00           O  
ATOM    596  OE2 GLU A 408      -7.406  -1.229  32.227  1.00  0.00           O  
ATOM    597  H   GLU A 408      -5.964   4.314  33.090  1.00  0.00           H  
ATOM    598  HA  GLU A 408      -7.045   3.359  30.505  1.00  0.00           H  
ATOM    599  HB2 GLU A 408      -7.874   2.462  33.266  1.00  0.00           H  
ATOM    600  HB3 GLU A 408      -8.954   2.335  31.878  1.00  0.00           H  
ATOM    601  HG2 GLU A 408      -7.316   0.953  30.691  1.00  0.00           H  
ATOM    602  HG3 GLU A 408      -6.171   1.121  32.019  1.00  0.00           H  
ATOM    603  N   GLN A 409      -8.957   4.991  30.586  1.00  0.00           N  
ATOM    604  CA  GLN A 409      -9.882   6.125  30.534  1.00  0.00           C  
ATOM    605  C   GLN A 409     -11.285   5.647  30.172  1.00  0.00           C  
ATOM    606  O   GLN A 409     -11.476   4.948  29.175  1.00  0.00           O  
ATOM    607  CB  GLN A 409      -9.401   7.143  29.488  1.00  0.00           C  
ATOM    608  CG  GLN A 409      -7.917   7.476  29.708  1.00  0.00           C  
ATOM    609  CD  GLN A 409      -7.690   7.908  31.154  1.00  0.00           C  
ATOM    610  OE1 GLN A 409      -8.445   8.723  31.684  1.00  0.00           O  
ATOM    611  NE2 GLN A 409      -6.690   7.405  31.826  1.00  0.00           N  
ATOM    612  H   GLN A 409      -8.933   4.359  29.836  1.00  0.00           H  
ATOM    613  HA  GLN A 409      -9.929   6.609  31.506  1.00  0.00           H  
ATOM    614  HB2 GLN A 409      -9.531   6.727  28.499  1.00  0.00           H  
ATOM    615  HB3 GLN A 409      -9.986   8.047  29.574  1.00  0.00           H  
ATOM    616  HG2 GLN A 409      -7.308   6.609  29.488  1.00  0.00           H  
ATOM    617  HG3 GLN A 409      -7.632   8.285  29.048  1.00  0.00           H  
ATOM    618 HE21 GLN A 409      -6.092   6.756  31.402  1.00  0.00           H  
ATOM    619 HE22 GLN A 409      -6.539   7.677  32.755  1.00  0.00           H  
ATOM    620  N   PHE A 410     -12.263   6.030  30.986  1.00  0.00           N  
ATOM    621  CA  PHE A 410     -13.647   5.640  30.746  1.00  0.00           C  
ATOM    622  C   PHE A 410     -13.736   4.149  30.429  1.00  0.00           C  
ATOM    623  O   PHE A 410     -13.057   3.382  31.091  1.00  0.00           O  
ATOM    624  CB  PHE A 410     -14.220   6.446  29.580  1.00  0.00           C  
ATOM    625  CG  PHE A 410     -14.265   7.908  29.956  1.00  0.00           C  
ATOM    626  CD1 PHE A 410     -15.374   8.423  30.638  1.00  0.00           C  
ATOM    627  CD2 PHE A 410     -13.196   8.748  29.623  1.00  0.00           C  
ATOM    628  CE1 PHE A 410     -15.414   9.779  30.987  1.00  0.00           C  
ATOM    629  CE2 PHE A 410     -13.236  10.103  29.971  1.00  0.00           C  
ATOM    630  CZ  PHE A 410     -14.344  10.619  30.654  1.00  0.00           C  
ATOM    631  OXT PHE A 410     -14.484   3.798  29.531  1.00  0.00           O  
ATOM    632  H   PHE A 410     -12.049   6.587  31.764  1.00  0.00           H  
ATOM    633  HA  PHE A 410     -14.229   5.845  31.631  1.00  0.00           H  
ATOM    634  HB2 PHE A 410     -13.593   6.317  28.709  1.00  0.00           H  
ATOM    635  HB3 PHE A 410     -15.219   6.101  29.360  1.00  0.00           H  
ATOM    636  HD1 PHE A 410     -16.199   7.774  30.896  1.00  0.00           H  
ATOM    637  HD2 PHE A 410     -12.340   8.351  29.097  1.00  0.00           H  
ATOM    638  HE1 PHE A 410     -16.269  10.175  31.514  1.00  0.00           H  
ATOM    639  HE2 PHE A 410     -12.411  10.752  29.715  1.00  0.00           H  
ATOM    640  HZ  PHE A 410     -14.375  11.663  30.922  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 369      19.483  14.660 -27.144  1.00  0.00           N  
ATOM      2  CA  SER A 369      18.153  14.282 -27.700  1.00  0.00           C  
ATOM      3  C   SER A 369      18.236  12.884 -28.301  1.00  0.00           C  
ATOM      4  O   SER A 369      18.760  12.701 -29.399  1.00  0.00           O  
ATOM      5  CB  SER A 369      17.749  15.288 -28.778  1.00  0.00           C  
ATOM      6  OG  SER A 369      16.588  14.816 -29.449  1.00  0.00           O  
ATOM      7  H1  SER A 369      19.872  15.457 -27.686  1.00  0.00           H  
ATOM      8  H2  SER A 369      20.129  13.847 -27.209  1.00  0.00           H  
ATOM      9  H3  SER A 369      19.376  14.941 -26.149  1.00  0.00           H  
ATOM     10  HA  SER A 369      17.419  14.289 -26.908  1.00  0.00           H  
ATOM     11  HB2 SER A 369      17.533  16.240 -28.322  1.00  0.00           H  
ATOM     12  HB3 SER A 369      18.563  15.406 -29.482  1.00  0.00           H  
ATOM     13  HG  SER A 369      16.873  14.312 -30.215  1.00  0.00           H  
ATOM     14  N   ALA A 370      17.715  11.900 -27.575  1.00  0.00           N  
ATOM     15  CA  ALA A 370      17.735  10.517 -28.046  1.00  0.00           C  
ATOM     16  C   ALA A 370      16.601   9.720 -27.413  1.00  0.00           C  
ATOM     17  O   ALA A 370      16.152  10.031 -26.309  1.00  0.00           O  
ATOM     18  CB  ALA A 370      19.076   9.867 -27.696  1.00  0.00           C  
ATOM     19  H   ALA A 370      17.312  12.105 -26.705  1.00  0.00           H  
ATOM     20  HA  ALA A 370      17.613  10.507 -29.118  1.00  0.00           H  
ATOM     21  HB1 ALA A 370      19.878  10.436 -28.140  1.00  0.00           H  
ATOM     22  HB2 ALA A 370      19.096   8.857 -28.078  1.00  0.00           H  
ATOM     23  HB3 ALA A 370      19.198   9.849 -26.623  1.00  0.00           H  
ATOM     24  N   ASP A 371      16.141   8.692 -28.119  1.00  0.00           N  
ATOM     25  CA  ASP A 371      15.058   7.855 -27.615  1.00  0.00           C  
ATOM     26  C   ASP A 371      13.843   8.707 -27.264  1.00  0.00           C  
ATOM     27  O   ASP A 371      13.130   8.421 -26.302  1.00  0.00           O  
ATOM     28  CB  ASP A 371      15.524   7.084 -26.378  1.00  0.00           C  
ATOM     29  CG  ASP A 371      16.483   5.969 -26.784  1.00  0.00           C  
ATOM     30  OD1 ASP A 371      16.510   5.632 -27.957  1.00  0.00           O  
ATOM     31  OD2 ASP A 371      17.179   5.468 -25.916  1.00  0.00           O  
ATOM     32  H   ASP A 371      16.538   8.492 -28.993  1.00  0.00           H  
ATOM     33  HA  ASP A 371      14.776   7.150 -28.382  1.00  0.00           H  
ATOM     34  HB2 ASP A 371      16.028   7.759 -25.703  1.00  0.00           H  
ATOM     35  HB3 ASP A 371      14.668   6.654 -25.880  1.00  0.00           H  
ATOM     36  N   ASP A 372      13.612   9.754 -28.048  1.00  0.00           N  
ATOM     37  CA  ASP A 372      12.479  10.639 -27.809  1.00  0.00           C  
ATOM     38  C   ASP A 372      11.166   9.926 -28.117  1.00  0.00           C  
ATOM     39  O   ASP A 372      10.101  10.340 -27.658  1.00  0.00           O  
ATOM     40  CB  ASP A 372      12.599  11.889 -28.682  1.00  0.00           C  
ATOM     41  CG  ASP A 372      13.731  12.775 -28.172  1.00  0.00           C  
ATOM     42  OD1 ASP A 372      14.178  12.550 -27.059  1.00  0.00           O  
ATOM     43  OD2 ASP A 372      14.135  13.665 -28.902  1.00  0.00           O  
ATOM     44  H   ASP A 372      14.214   9.934 -28.801  1.00  0.00           H  
ATOM     45  HA  ASP A 372      12.480  10.938 -26.772  1.00  0.00           H  
ATOM     46  HB2 ASP A 372      12.805  11.595 -29.701  1.00  0.00           H  
ATOM     47  HB3 ASP A 372      11.672  12.440 -28.648  1.00  0.00           H  
ATOM     48  N   ASP A 373      11.250   8.852 -28.895  1.00  0.00           N  
ATOM     49  CA  ASP A 373      10.062   8.088 -29.258  1.00  0.00           C  
ATOM     50  C   ASP A 373       9.403   7.504 -28.014  1.00  0.00           C  
ATOM     51  O   ASP A 373       8.178   7.499 -27.895  1.00  0.00           O  
ATOM     52  CB  ASP A 373      10.438   6.959 -30.218  1.00  0.00           C  
ATOM     53  CG  ASP A 373      10.779   7.531 -31.589  1.00  0.00           C  
ATOM     54  OD1 ASP A 373      10.542   8.710 -31.792  1.00  0.00           O  
ATOM     55  OD2 ASP A 373      11.270   6.781 -32.417  1.00  0.00           O  
ATOM     56  H   ASP A 373      12.127   8.568 -29.231  1.00  0.00           H  
ATOM     57  HA  ASP A 373       9.360   8.745 -29.752  1.00  0.00           H  
ATOM     58  HB2 ASP A 373      11.296   6.429 -29.827  1.00  0.00           H  
ATOM     59  HB3 ASP A 373       9.608   6.276 -30.311  1.00  0.00           H  
ATOM     60  N   ASN A 374      10.222   7.014 -27.090  1.00  0.00           N  
ATOM     61  CA  ASN A 374       9.709   6.429 -25.854  1.00  0.00           C  
ATOM     62  C   ASN A 374      10.747   6.538 -24.744  1.00  0.00           C  
ATOM     63  O   ASN A 374      11.914   6.829 -25.003  1.00  0.00           O  
ATOM     64  CB  ASN A 374       9.352   4.960 -26.083  1.00  0.00           C  
ATOM     65  CG  ASN A 374      10.599   4.175 -26.475  1.00  0.00           C  
ATOM     66  OD1 ASN A 374      11.623   4.765 -26.819  1.00  0.00           O  
ATOM     67  ND2 ASN A 374      10.576   2.871 -26.442  1.00  0.00           N  
ATOM     68  H   ASN A 374      11.190   7.047 -27.241  1.00  0.00           H  
ATOM     69  HA  ASN A 374       8.817   6.962 -25.554  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       8.938   4.546 -25.175  1.00  0.00           H  
ATOM     71  HB3 ASN A 374       8.621   4.887 -26.876  1.00  0.00           H  
ATOM     72 HD21 ASN A 374       9.760   2.403 -26.166  1.00  0.00           H  
ATOM     73 HD22 ASN A 374      11.373   2.359 -26.693  1.00  0.00           H  
ATOM     74  N   PHE A 375      10.316   6.302 -23.506  1.00  0.00           N  
ATOM     75  CA  PHE A 375      11.215   6.376 -22.357  1.00  0.00           C  
ATOM     76  C   PHE A 375      10.964   5.205 -21.411  1.00  0.00           C  
ATOM     77  O   PHE A 375       9.904   5.110 -20.793  1.00  0.00           O  
ATOM     78  CB  PHE A 375      10.997   7.692 -21.612  1.00  0.00           C  
ATOM     79  CG  PHE A 375      11.946   7.766 -20.440  1.00  0.00           C  
ATOM     80  CD1 PHE A 375      13.317   7.945 -20.661  1.00  0.00           C  
ATOM     81  CD2 PHE A 375      11.458   7.653 -19.132  1.00  0.00           C  
ATOM     82  CE1 PHE A 375      14.199   8.012 -19.576  1.00  0.00           C  
ATOM     83  CE2 PHE A 375      12.340   7.721 -18.047  1.00  0.00           C  
ATOM     84  CZ  PHE A 375      13.711   7.901 -18.269  1.00  0.00           C  
ATOM     85  H   PHE A 375       9.375   6.074 -23.361  1.00  0.00           H  
ATOM     86  HA  PHE A 375      12.241   6.337 -22.698  1.00  0.00           H  
ATOM     87  HB2 PHE A 375      11.187   8.518 -22.284  1.00  0.00           H  
ATOM     88  HB3 PHE A 375       9.977   7.741 -21.259  1.00  0.00           H  
ATOM     89  HD1 PHE A 375      13.695   8.030 -21.670  1.00  0.00           H  
ATOM     90  HD2 PHE A 375      10.401   7.514 -18.962  1.00  0.00           H  
ATOM     91  HE1 PHE A 375      15.256   8.151 -19.747  1.00  0.00           H  
ATOM     92  HE2 PHE A 375      11.962   7.636 -17.039  1.00  0.00           H  
ATOM     93  HZ  PHE A 375      14.390   7.954 -17.432  1.00  0.00           H  
ATOM     94  N   LEU A 376      11.945   4.318 -21.305  1.00  0.00           N  
ATOM     95  CA  LEU A 376      11.826   3.154 -20.434  1.00  0.00           C  
ATOM     96  C   LEU A 376      12.090   3.547 -18.984  1.00  0.00           C  
ATOM     97  O   LEU A 376      12.891   4.440 -18.709  1.00  0.00           O  
ATOM     98  CB  LEU A 376      12.825   2.072 -20.865  1.00  0.00           C  
ATOM     99  CG  LEU A 376      12.299   1.353 -22.108  1.00  0.00           C  
ATOM    100  CD1 LEU A 376      12.116   2.362 -23.249  1.00  0.00           C  
ATOM    101  CD2 LEU A 376      13.298   0.273 -22.529  1.00  0.00           C  
ATOM    102  H   LEU A 376      12.764   4.446 -21.825  1.00  0.00           H  
ATOM    103  HA  LEU A 376      10.824   2.757 -20.510  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      13.777   2.532 -21.090  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      12.952   1.356 -20.066  1.00  0.00           H  
ATOM    106  HG  LEU A 376      11.347   0.895 -21.880  1.00  0.00           H  
ATOM    107 HD11 LEU A 376      12.948   3.053 -23.260  1.00  0.00           H  
ATOM    108 HD12 LEU A 376      11.198   2.909 -23.101  1.00  0.00           H  
ATOM    109 HD13 LEU A 376      12.073   1.838 -24.193  1.00  0.00           H  
ATOM    110 HD21 LEU A 376      12.910  -0.262 -23.382  1.00  0.00           H  
ATOM    111 HD22 LEU A 376      13.451  -0.415 -21.710  1.00  0.00           H  
ATOM    112 HD23 LEU A 376      14.238   0.735 -22.792  1.00  0.00           H  
ATOM    113  N   VAL A 377      11.408   2.875 -18.064  1.00  0.00           N  
ATOM    114  CA  VAL A 377      11.573   3.160 -16.643  1.00  0.00           C  
ATOM    115  C   VAL A 377      11.174   4.600 -16.338  1.00  0.00           C  
ATOM    116  O   VAL A 377      12.031   5.454 -16.111  1.00  0.00           O  
ATOM    117  CB  VAL A 377      13.027   2.930 -16.228  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      13.121   2.878 -14.702  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      13.518   1.605 -16.814  1.00  0.00           C  
ATOM    120  H   VAL A 377      10.782   2.176 -18.344  1.00  0.00           H  
ATOM    121  HA  VAL A 377      10.941   2.492 -16.079  1.00  0.00           H  
ATOM    122  HB  VAL A 377      13.639   3.739 -16.597  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      14.131   2.634 -14.412  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      12.445   2.126 -14.323  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      12.853   3.841 -14.293  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      14.445   1.323 -16.336  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      13.680   1.721 -17.875  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      12.777   0.839 -16.643  1.00  0.00           H  
ATOM    129  N   PRO A 378       9.897   4.874 -16.333  1.00  0.00           N  
ATOM    130  CA  PRO A 378       9.361   6.239 -16.051  1.00  0.00           C  
ATOM    131  C   PRO A 378       9.780   6.746 -14.671  1.00  0.00           C  
ATOM    132  O   PRO A 378       9.899   5.970 -13.726  1.00  0.00           O  
ATOM    133  CB  PRO A 378       7.830   6.058 -16.139  1.00  0.00           C  
ATOM    134  CG  PRO A 378       7.629   4.806 -16.933  1.00  0.00           C  
ATOM    135  CD  PRO A 378       8.820   3.912 -16.606  1.00  0.00           C  
ATOM    136  HA  PRO A 378       9.690   6.927 -16.811  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       7.408   5.944 -15.146  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       7.378   6.897 -16.646  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       6.707   4.322 -16.647  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       7.621   5.030 -17.990  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       8.616   3.307 -15.733  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       9.079   3.289 -17.449  1.00  0.00           H  
ATOM    143  N   ILE A 379      10.000   8.050 -14.570  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.401   8.651 -13.303  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.291   8.495 -12.265  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.554   8.174 -11.105  1.00  0.00           O  
ATOM    147  CB  ILE A 379      10.712  10.135 -13.503  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      11.959  10.275 -14.379  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      10.972  10.791 -12.142  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      12.110  11.730 -14.826  1.00  0.00           C  
ATOM    151  H   ILE A 379       9.890   8.620 -15.360  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.289   8.153 -12.944  1.00  0.00           H  
ATOM    153  HB  ILE A 379       9.873  10.617 -13.984  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      12.830   9.979 -13.811  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      11.863   9.640 -15.247  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      11.449  11.749 -12.289  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      11.617  10.154 -11.554  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      10.035  10.929 -11.624  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      12.900  11.801 -15.558  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      12.353  12.345 -13.973  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      11.182  12.071 -15.262  1.00  0.00           H  
ATOM    162  N   ALA A 380       8.052   8.730 -12.690  1.00  0.00           N  
ATOM    163  CA  ALA A 380       6.906   8.617 -11.793  1.00  0.00           C  
ATOM    164  C   ALA A 380       7.035   7.375 -10.910  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.398   7.280  -9.860  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.594   8.558 -12.600  1.00  0.00           C  
ATOM    167  H   ALA A 380       7.907   8.985 -13.624  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.881   9.489 -11.157  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       4.803   8.155 -11.982  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       5.722   7.931 -13.473  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       5.325   9.555 -12.915  1.00  0.00           H  
ATOM    172  N   VAL A 381       7.860   6.427 -11.344  1.00  0.00           N  
ATOM    173  CA  VAL A 381       8.059   5.199 -10.592  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.752   5.488  -9.265  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.380   4.937  -8.230  1.00  0.00           O  
ATOM    176  CB  VAL A 381       8.889   4.205 -11.419  1.00  0.00           C  
ATOM    177  CG1 VAL A 381       9.295   3.018 -10.541  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       8.060   3.694 -12.607  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.356   6.560 -12.178  1.00  0.00           H  
ATOM    180  HA  VAL A 381       7.093   4.761 -10.390  1.00  0.00           H  
ATOM    181  HB  VAL A 381       9.779   4.696 -11.785  1.00  0.00           H  
ATOM    182 HG11 VAL A 381      10.085   3.323  -9.871  1.00  0.00           H  
ATOM    183 HG12 VAL A 381       9.643   2.210 -11.167  1.00  0.00           H  
ATOM    184 HG13 VAL A 381       8.442   2.689  -9.966  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       7.924   4.488 -13.329  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       7.095   3.358 -12.258  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       8.578   2.870 -13.075  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.761   6.350  -9.306  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.502   6.693  -8.104  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.585   7.302  -7.052  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.700   7.000  -5.864  1.00  0.00           O  
ATOM    192  H   GLY A 382      10.013   6.760 -10.159  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.958   5.800  -7.705  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.273   7.406  -8.355  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.673   8.158  -7.498  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.735   8.802  -6.587  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.784   7.776  -5.980  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.400   7.885  -4.815  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.933   9.871  -7.331  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.629   8.357  -8.457  1.00  0.00           H  
ATOM    201  HA  ALA A 383       8.291   9.276  -5.794  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       6.246   9.396  -8.017  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       7.608  10.509  -7.882  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       6.378  10.465  -6.619  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.402   6.784  -6.777  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.490   5.749  -6.307  1.00  0.00           C  
ATOM    207  C   ALA A 384       6.112   4.969  -5.155  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.470   4.720  -4.135  1.00  0.00           O  
ATOM    209  CB  ALA A 384       5.155   4.791  -7.454  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.737   6.748  -7.698  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.579   6.210  -5.964  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       4.366   4.119  -7.146  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       6.033   4.217  -7.715  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       4.828   5.359  -8.312  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.370   4.590  -5.323  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.076   3.839  -4.284  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.257   4.687  -3.035  1.00  0.00           C  
ATOM    218  O   LEU A 385       8.092   4.205  -1.913  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.443   3.365  -4.812  1.00  0.00           C  
ATOM    220  CG  LEU A 385       9.313   1.976  -5.486  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      10.405   1.811  -6.543  1.00  0.00           C  
ATOM    222  CD2 LEU A 385       9.466   0.884  -4.421  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.835   4.830  -6.154  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.483   2.975  -4.022  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.799   4.084  -5.536  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.153   3.305  -3.995  1.00  0.00           H  
ATOM    227  HG  LEU A 385       8.346   1.878  -5.959  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      11.357   2.102  -6.124  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      10.177   2.439  -7.391  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      10.451   0.780  -6.859  1.00  0.00           H  
ATOM    231 HD21 LEU A 385      10.478   0.890  -4.042  1.00  0.00           H  
ATOM    232 HD22 LEU A 385       9.250  -0.080  -4.855  1.00  0.00           H  
ATOM    233 HD23 LEU A 385       8.778   1.079  -3.610  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.601   5.948  -3.235  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.810   6.852  -2.118  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.517   7.037  -1.334  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.531   7.121  -0.106  1.00  0.00           O  
ATOM    238  CB  ALA A 386       9.300   8.208  -2.630  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.720   6.277  -4.150  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.561   6.434  -1.466  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       8.513   8.682  -3.198  1.00  0.00           H  
ATOM    242  HB2 ALA A 386      10.163   8.064  -3.261  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       9.567   8.834  -1.792  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.400   7.097  -2.052  1.00  0.00           N  
ATOM    245  CA  GLY A 387       5.100   7.272  -1.413  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.786   6.103  -0.486  1.00  0.00           C  
ATOM    247  O   GLY A 387       4.248   6.289   0.605  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.450   7.022  -3.028  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       5.109   8.187  -0.840  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       4.337   7.334  -2.172  1.00  0.00           H  
ATOM    251  N   VAL A 388       5.129   4.899  -0.928  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.881   3.703  -0.132  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.694   3.743   1.158  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.202   3.374   2.225  1.00  0.00           O  
ATOM    255  CB  VAL A 388       5.247   2.450  -0.931  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       5.048   1.209  -0.057  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.345   2.356  -2.165  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.557   4.812  -1.806  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.832   3.662   0.119  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.281   2.510  -1.242  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       4.110   1.290   0.475  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       5.858   1.136   0.654  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       5.033   0.327  -0.679  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       4.299   3.319  -2.650  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       3.353   2.057  -1.863  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       4.749   1.627  -2.850  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.942   4.181   1.049  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.815   4.247   2.210  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.211   5.175   3.269  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.290   4.907   4.468  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.214   4.756   1.785  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.294   4.109   2.657  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.663   4.660   2.262  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      10.018   4.406   4.138  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.283   4.452   0.175  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.909   3.256   2.629  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.392   4.501   0.751  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       9.271   5.832   1.900  1.00  0.00           H  
ATOM    279  HG  LEU A 389      10.283   3.040   2.495  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      11.770   4.625   1.187  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      12.436   4.059   2.718  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      11.752   5.681   2.601  1.00  0.00           H  
ATOM    283 HD21 LEU A 389       9.283   3.708   4.508  1.00  0.00           H  
ATOM    284 HD22 LEU A 389       9.642   5.412   4.244  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      10.932   4.300   4.708  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.607   6.264   2.816  1.00  0.00           N  
ATOM    287  CA  ILE A 390       5.998   7.218   3.732  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.845   6.572   4.480  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.687   6.767   5.684  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.505   8.446   2.962  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.712   9.214   2.394  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.709   9.364   3.892  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       7.631   9.742   3.523  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.561   6.424   1.849  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.740   7.531   4.450  1.00  0.00           H  
ATOM    296  HB  ILE A 390       4.868   8.125   2.147  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.280   8.552   1.759  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       6.356  10.048   1.807  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       4.569  10.325   3.415  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       5.262   9.501   4.809  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       3.750   8.923   4.111  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       8.073  10.680   3.213  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       8.418   9.028   3.709  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       7.067   9.894   4.436  1.00  0.00           H  
ATOM    305  N   LEU A 391       4.041   5.810   3.759  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.896   5.148   4.362  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.347   4.182   5.450  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.723   4.083   6.506  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.116   4.390   3.283  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.224   5.372   2.490  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.981   4.824   1.082  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.125   5.534   3.203  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.216   5.695   2.801  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.258   5.896   4.798  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.819   3.911   2.614  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.497   3.633   3.748  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.713   6.335   2.420  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       0.187   5.383   0.609  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.703   3.783   1.142  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       1.886   4.922   0.499  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.626   4.578   3.242  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.739   6.238   2.659  1.00  0.00           H  
ATOM    323 HD23 LEU A 391       0.036   5.897   4.208  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.431   3.472   5.181  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.961   2.512   6.137  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.403   3.219   7.412  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.190   2.722   8.517  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.147   1.759   5.529  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.770   0.847   6.587  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.659   0.915   4.351  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.884   3.595   4.319  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.187   1.802   6.382  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.886   2.469   5.184  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       5.988   0.316   7.110  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       7.332   1.442   7.291  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       7.428   0.136   6.109  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       5.047   1.522   3.700  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       5.076   0.084   4.720  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       6.509   0.541   3.799  1.00  0.00           H  
ATOM    340  N   LEU A 393       6.028   4.374   7.252  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.510   5.133   8.404  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.356   5.527   9.311  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.466   5.462  10.535  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.248   6.397   7.923  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.740   6.084   7.661  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.297   7.051   6.614  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.527   6.244   8.967  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.170   4.721   6.346  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.193   4.517   8.966  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.785   6.739   7.008  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.169   7.178   8.672  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.848   5.071   7.299  1.00  0.00           H  
ATOM    353 HD11 LEU A 393      10.326   6.802   6.405  1.00  0.00           H  
ATOM    354 HD12 LEU A 393       9.238   8.061   6.989  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       8.714   6.970   5.708  1.00  0.00           H  
ATOM    356 HD21 LEU A 393      10.563   5.992   8.799  1.00  0.00           H  
ATOM    357 HD22 LEU A 393       9.113   5.585   9.718  1.00  0.00           H  
ATOM    358 HD23 LEU A 393       9.455   7.267   9.306  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.260   5.939   8.712  1.00  0.00           N  
ATOM    360  CA  LEU A 394       3.106   6.343   9.488  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.579   5.175  10.315  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.229   5.337  11.482  1.00  0.00           O  
ATOM    363  CB  LEU A 394       2.010   6.840   8.551  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.765   7.287   9.364  1.00  0.00           C  
ATOM    365  CD1 LEU A 394       0.204   8.592   8.790  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.327   6.200   9.309  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.224   5.976   7.733  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.395   7.149  10.150  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.397   7.670   7.972  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.739   6.037   7.886  1.00  0.00           H  
ATOM    371  HG  LEU A 394       1.047   7.454  10.390  1.00  0.00           H  
ATOM    372 HD11 LEU A 394       0.858   9.408   9.060  1.00  0.00           H  
ATOM    373 HD12 LEU A 394      -0.782   8.770   9.193  1.00  0.00           H  
ATOM    374 HD13 LEU A 394       0.149   8.518   7.715  1.00  0.00           H  
ATOM    375 HD21 LEU A 394       0.127   5.226   9.432  1.00  0.00           H  
ATOM    376 HD22 LEU A 394      -0.833   6.241   8.354  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -1.045   6.366  10.099  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.525   3.996   9.702  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.037   2.810  10.396  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.845   2.571  11.668  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.284   2.380  12.747  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.153   1.590   9.477  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.818   3.924   8.768  1.00  0.00           H  
ATOM    384  HA  ALA A 395       1.000   2.953  10.656  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       3.195   1.394   9.270  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       1.634   1.786   8.550  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       1.715   0.730   9.961  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.166   2.594  11.532  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.047   2.390  12.674  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.886   3.526  13.681  1.00  0.00           C  
ATOM    391  O   TYR A 396       4.989   3.317  14.889  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.504   2.313  12.212  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.405   2.141  13.412  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       7.530   0.885  14.020  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.116   3.237  13.919  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       8.366   0.726  15.132  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       8.952   3.076  15.030  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       9.078   1.820  15.637  1.00  0.00           C  
ATOM    399  OH  TYR A 396       9.900   1.663  16.734  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.555   2.758  10.648  1.00  0.00           H  
ATOM    401  HA  TYR A 396       4.786   1.458  13.155  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.625   1.470  11.547  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.765   3.222  11.692  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       6.982   0.040  13.631  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       8.020   4.205  13.452  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       8.462  -0.243  15.601  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.499   3.921  15.420  1.00  0.00           H  
ATOM    408  HH  TYR A 396      10.167   0.742  16.774  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.643   4.729  13.171  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.483   5.896  14.031  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.356   5.663  15.034  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.505   5.946  16.224  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.166   7.132  13.181  1.00  0.00           C  
ATOM    414  CG  PHE A 397       4.262   8.373  14.036  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       3.229   8.700  14.922  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.392   9.192  13.944  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       3.327   9.850  15.716  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       5.491  10.341  14.738  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       4.457  10.670  15.624  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.579   4.836  12.198  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.404   6.066  14.567  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       4.870   7.199  12.365  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.165   7.051  12.785  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       2.357   8.068  14.992  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       6.186   8.937  13.257  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       2.529  10.103  16.399  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.363  10.974  14.667  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       4.532  11.556  16.237  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.235   5.140  14.548  1.00  0.00           N  
ATOM    430  CA  ILE A 398       1.094   4.867  15.410  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.445   3.789  16.435  1.00  0.00           C  
ATOM    432  O   ILE A 398       1.091   3.899  17.609  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.111   4.419  14.569  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.597   5.592  13.718  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.241   3.960  15.496  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.583   5.077  12.670  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.175   4.930  13.593  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.831   5.774  15.936  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.173   3.602  13.923  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -1.085   6.320  14.351  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.246   6.050  13.223  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -1.356   4.670  16.302  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -0.996   2.990  15.905  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -2.162   3.894  14.938  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -2.106   5.911  12.226  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -2.295   4.414  13.139  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -1.044   4.540  11.902  1.00  0.00           H  
ATOM    448  N   GLY A 399       2.139   2.746  15.982  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.520   1.655  16.865  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.468   2.143  17.947  1.00  0.00           C  
ATOM    451  O   GLY A 399       3.419   1.679  19.087  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.401   2.709  15.040  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.634   1.246  17.324  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       3.012   0.887  16.287  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.332   3.082  17.585  1.00  0.00           N  
ATOM    456  CA  LEU A 400       5.290   3.623  18.535  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.569   4.330  19.678  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.955   4.204  20.841  1.00  0.00           O  
ATOM    459  CB  LEU A 400       6.237   4.607  17.833  1.00  0.00           C  
ATOM    460  CG  LEU A 400       7.224   5.208  18.849  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       8.035   4.087  19.521  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       8.170   6.170  18.124  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.327   3.413  16.662  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.869   2.805  18.937  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.788   4.084  17.066  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.661   5.402  17.380  1.00  0.00           H  
ATOM    467  HG  LEU A 400       6.678   5.756  19.605  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       8.221   3.293  18.811  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       7.476   3.694  20.356  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       8.980   4.478  19.878  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       8.915   6.528  18.818  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       7.606   7.006  17.738  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       8.656   5.654  17.311  1.00  0.00           H  
ATOM    474  N   LYS A 401       3.531   5.085  19.339  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.776   5.819  20.345  1.00  0.00           C  
ATOM    476  C   LYS A 401       2.135   4.857  21.339  1.00  0.00           C  
ATOM    477  O   LYS A 401       1.536   3.856  20.948  1.00  0.00           O  
ATOM    478  CB  LYS A 401       1.689   6.657  19.668  1.00  0.00           C  
ATOM    479  CG  LYS A 401       1.021   7.563  20.704  1.00  0.00           C  
ATOM    480  CD  LYS A 401      -0.020   8.446  20.016  1.00  0.00           C  
ATOM    481  CE  LYS A 401      -0.676   9.362  21.050  1.00  0.00           C  
ATOM    482  NZ  LYS A 401      -1.698  10.216  20.380  1.00  0.00           N  
ATOM    483  H   LYS A 401       3.271   5.154  18.398  1.00  0.00           H  
ATOM    484  HA  LYS A 401       3.447   6.478  20.872  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       2.134   7.263  18.891  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       0.949   6.002  19.234  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       0.538   6.953  21.455  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       1.768   8.187  21.173  1.00  0.00           H  
ATOM    489  HD2 LYS A 401       0.462   9.045  19.256  1.00  0.00           H  
ATOM    490  HD3 LYS A 401      -0.775   7.824  19.559  1.00  0.00           H  
ATOM    491  HE2 LYS A 401      -1.150   8.764  21.813  1.00  0.00           H  
ATOM    492  HE3 LYS A 401       0.078   9.992  21.502  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401      -1.251  10.759  19.615  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401      -2.111  10.871  21.076  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401      -2.446   9.613  19.983  1.00  0.00           H  
ATOM    496  N   HIS A 402       2.268   5.165  22.625  1.00  0.00           N  
ATOM    497  CA  HIS A 402       1.700   4.318  23.667  1.00  0.00           C  
ATOM    498  C   HIS A 402       0.195   4.538  23.774  1.00  0.00           C  
ATOM    499  O   HIS A 402      -0.293   5.652  23.591  1.00  0.00           O  
ATOM    500  CB  HIS A 402       2.360   4.630  25.011  1.00  0.00           C  
ATOM    501  CG  HIS A 402       3.835   4.355  24.921  1.00  0.00           C  
ATOM    502  ND1 HIS A 402       4.345   3.069  24.821  1.00  0.00           N  
ATOM    503  CD2 HIS A 402       4.925   5.191  24.917  1.00  0.00           C  
ATOM    504  CE1 HIS A 402       5.685   3.167  24.762  1.00  0.00           C  
ATOM    505  NE2 HIS A 402       6.092   4.439  24.816  1.00  0.00           N  
ATOM    506  H   HIS A 402       2.758   5.975  22.879  1.00  0.00           H  
ATOM    507  HA  HIS A 402       1.888   3.284  23.418  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       2.201   5.670  25.256  1.00  0.00           H  
ATOM    509  HB3 HIS A 402       1.924   4.007  25.778  1.00  0.00           H  
ATOM    510  HD1 HIS A 402       3.822   2.240  24.798  1.00  0.00           H  
ATOM    511  HD2 HIS A 402       4.883   6.268  24.983  1.00  0.00           H  
ATOM    512  HE1 HIS A 402       6.351   2.321  24.678  1.00  0.00           H  
ATOM    513  HE2 HIS A 402       7.014   4.770  24.791  1.00  0.00           H  
ATOM    514  N   HIS A 403      -0.535   3.467  24.067  1.00  0.00           N  
ATOM    515  CA  HIS A 403      -1.985   3.554  24.194  1.00  0.00           C  
ATOM    516  C   HIS A 403      -2.369   4.144  25.549  1.00  0.00           C  
ATOM    517  O   HIS A 403      -1.819   3.762  26.581  1.00  0.00           O  
ATOM    518  CB  HIS A 403      -2.609   2.164  24.043  1.00  0.00           C  
ATOM    519  CG  HIS A 403      -4.094   2.254  24.266  1.00  0.00           C  
ATOM    520  ND1 HIS A 403      -4.947   2.821  23.332  1.00  0.00           N  
ATOM    521  CD2 HIS A 403      -4.894   1.854  25.308  1.00  0.00           C  
ATOM    522  CE1 HIS A 403      -6.196   2.749  23.825  1.00  0.00           C  
ATOM    523  NE2 HIS A 403      -6.221   2.168  25.028  1.00  0.00           N  
ATOM    524  H   HIS A 403      -0.092   2.603  24.202  1.00  0.00           H  
ATOM    525  HA  HIS A 403      -2.367   4.194  23.413  1.00  0.00           H  
ATOM    526  HB2 HIS A 403      -2.416   1.788  23.050  1.00  0.00           H  
ATOM    527  HB3 HIS A 403      -2.177   1.495  24.772  1.00  0.00           H  
ATOM    528  HD1 HIS A 403      -4.687   3.207  22.469  1.00  0.00           H  
ATOM    529  HD2 HIS A 403      -4.546   1.371  26.210  1.00  0.00           H  
ATOM    530  HE1 HIS A 403      -7.072   3.115  23.312  1.00  0.00           H  
ATOM    531  HE2 HIS A 403      -7.004   1.998  25.592  1.00  0.00           H  
ATOM    532  N   HIS A 404      -3.316   5.077  25.536  1.00  0.00           N  
ATOM    533  CA  HIS A 404      -3.764   5.711  26.770  1.00  0.00           C  
ATOM    534  C   HIS A 404      -4.477   4.701  27.663  1.00  0.00           C  
ATOM    535  O   HIS A 404      -5.263   3.882  27.186  1.00  0.00           O  
ATOM    536  CB  HIS A 404      -4.714   6.867  26.449  1.00  0.00           C  
ATOM    537  CG  HIS A 404      -3.949   7.975  25.778  1.00  0.00           C  
ATOM    538  ND1 HIS A 404      -3.904   8.115  24.400  1.00  0.00           N  
ATOM    539  CD2 HIS A 404      -3.192   9.002  26.284  1.00  0.00           C  
ATOM    540  CE1 HIS A 404      -3.144   9.191  24.127  1.00  0.00           C  
ATOM    541  NE2 HIS A 404      -2.686   9.769  25.240  1.00  0.00           N  
ATOM    542  H   HIS A 404      -3.719   5.342  24.683  1.00  0.00           H  
ATOM    543  HA  HIS A 404      -2.906   6.101  27.297  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -5.493   6.518  25.788  1.00  0.00           H  
ATOM    545  HB3 HIS A 404      -5.154   7.236  27.363  1.00  0.00           H  
ATOM    546  HD1 HIS A 404      -4.346   7.536  23.744  1.00  0.00           H  
ATOM    547  HD2 HIS A 404      -3.016   9.186  27.334  1.00  0.00           H  
ATOM    548  HE1 HIS A 404      -2.932   9.546  23.128  1.00  0.00           H  
ATOM    549  HE2 HIS A 404      -2.114  10.562  25.308  1.00  0.00           H  
ATOM    550  N   ALA A 405      -4.195   4.763  28.961  1.00  0.00           N  
ATOM    551  CA  ALA A 405      -4.814   3.849  29.914  1.00  0.00           C  
ATOM    552  C   ALA A 405      -6.230   4.303  30.252  1.00  0.00           C  
ATOM    553  O   ALA A 405      -6.997   3.565  30.872  1.00  0.00           O  
ATOM    554  CB  ALA A 405      -3.977   3.783  31.194  1.00  0.00           C  
ATOM    555  H   ALA A 405      -3.560   5.438  29.283  1.00  0.00           H  
ATOM    556  HA  ALA A 405      -4.856   2.863  29.477  1.00  0.00           H  
ATOM    557  HB1 ALA A 405      -2.965   3.500  30.947  1.00  0.00           H  
ATOM    558  HB2 ALA A 405      -4.403   3.052  31.864  1.00  0.00           H  
ATOM    559  HB3 ALA A 405      -3.975   4.751  31.673  1.00  0.00           H  
ATOM    560  N   GLY A 406      -6.570   5.520  29.840  1.00  0.00           N  
ATOM    561  CA  GLY A 406      -7.897   6.061  30.106  1.00  0.00           C  
ATOM    562  C   GLY A 406      -8.973   5.234  29.413  1.00  0.00           C  
ATOM    563  O   GLY A 406     -10.062   5.036  29.952  1.00  0.00           O  
ATOM    564  H   GLY A 406      -5.917   6.063  29.351  1.00  0.00           H  
ATOM    565  HA2 GLY A 406      -8.075   6.056  31.172  1.00  0.00           H  
ATOM    566  HA3 GLY A 406      -7.945   7.078  29.743  1.00  0.00           H  
ATOM    567  N   TYR A 407      -8.662   4.753  28.213  1.00  0.00           N  
ATOM    568  CA  TYR A 407      -9.612   3.948  27.455  1.00  0.00           C  
ATOM    569  C   TYR A 407      -9.662   2.525  28.000  1.00  0.00           C  
ATOM    570  O   TYR A 407      -8.628   1.881  28.179  1.00  0.00           O  
ATOM    571  CB  TYR A 407      -9.209   3.915  25.981  1.00  0.00           C  
ATOM    572  CG  TYR A 407     -10.328   3.310  25.166  1.00  0.00           C  
ATOM    573  CD1 TYR A 407     -11.437   4.087  24.814  1.00  0.00           C  
ATOM    574  CD2 TYR A 407     -10.255   1.970  24.764  1.00  0.00           C  
ATOM    575  CE1 TYR A 407     -12.474   3.526  24.059  1.00  0.00           C  
ATOM    576  CE2 TYR A 407     -11.292   1.409  24.008  1.00  0.00           C  
ATOM    577  CZ  TYR A 407     -12.402   2.186  23.657  1.00  0.00           C  
ATOM    578  OH  TYR A 407     -13.423   1.634  22.912  1.00  0.00           O  
ATOM    579  H   TYR A 407      -7.779   4.943  27.833  1.00  0.00           H  
ATOM    580  HA  TYR A 407     -10.593   4.390  27.539  1.00  0.00           H  
ATOM    581  HB2 TYR A 407      -9.019   4.922  25.638  1.00  0.00           H  
ATOM    582  HB3 TYR A 407      -8.316   3.320  25.864  1.00  0.00           H  
ATOM    583  HD1 TYR A 407     -11.493   5.120  25.124  1.00  0.00           H  
ATOM    584  HD2 TYR A 407      -9.399   1.370  25.035  1.00  0.00           H  
ATOM    585  HE1 TYR A 407     -13.331   4.126  23.787  1.00  0.00           H  
ATOM    586  HE2 TYR A 407     -11.236   0.377  23.698  1.00  0.00           H  
ATOM    587  HH  TYR A 407     -13.954   1.087  23.496  1.00  0.00           H  
ATOM    588  N   GLU A 408     -10.871   2.041  28.265  1.00  0.00           N  
ATOM    589  CA  GLU A 408     -11.037   0.695  28.792  1.00  0.00           C  
ATOM    590  C   GLU A 408     -10.752  -0.339  27.711  1.00  0.00           C  
ATOM    591  O   GLU A 408     -11.428  -0.381  26.682  1.00  0.00           O  
ATOM    592  CB  GLU A 408     -12.465   0.510  29.318  1.00  0.00           C  
ATOM    593  CG  GLU A 408     -12.542  -0.741  30.203  1.00  0.00           C  
ATOM    594  CD  GLU A 408     -12.481  -1.992  29.336  1.00  0.00           C  
ATOM    595  OE1 GLU A 408     -13.030  -1.961  28.248  1.00  0.00           O  
ATOM    596  OE2 GLU A 408     -11.886  -2.963  29.773  1.00  0.00           O  
ATOM    597  H   GLU A 408     -11.660   2.598  28.106  1.00  0.00           H  
ATOM    598  HA  GLU A 408     -10.342   0.554  29.604  1.00  0.00           H  
ATOM    599  HB2 GLU A 408     -12.752   1.377  29.895  1.00  0.00           H  
ATOM    600  HB3 GLU A 408     -13.140   0.395  28.484  1.00  0.00           H  
ATOM    601  HG2 GLU A 408     -11.718  -0.746  30.902  1.00  0.00           H  
ATOM    602  HG3 GLU A 408     -13.476  -0.734  30.750  1.00  0.00           H  
ATOM    603  N   GLN A 409      -9.752  -1.173  27.952  1.00  0.00           N  
ATOM    604  CA  GLN A 409      -9.383  -2.207  26.990  1.00  0.00           C  
ATOM    605  C   GLN A 409     -10.603  -3.051  26.608  1.00  0.00           C  
ATOM    606  O   GLN A 409     -11.385  -3.456  27.467  1.00  0.00           O  
ATOM    607  CB  GLN A 409      -8.295  -3.115  27.591  1.00  0.00           C  
ATOM    608  CG  GLN A 409      -8.928  -4.188  28.497  1.00  0.00           C  
ATOM    609  CD  GLN A 409      -7.871  -4.815  29.388  1.00  0.00           C  
ATOM    610  OE1 GLN A 409      -6.975  -4.126  29.873  1.00  0.00           O  
ATOM    611  NE2 GLN A 409      -7.933  -6.092  29.641  1.00  0.00           N  
ATOM    612  H   GLN A 409      -9.246  -1.086  28.787  1.00  0.00           H  
ATOM    613  HA  GLN A 409      -8.993  -1.734  26.101  1.00  0.00           H  
ATOM    614  HB2 GLN A 409      -7.753  -3.599  26.790  1.00  0.00           H  
ATOM    615  HB3 GLN A 409      -7.613  -2.516  28.173  1.00  0.00           H  
ATOM    616  HG2 GLN A 409      -9.694  -3.746  29.112  1.00  0.00           H  
ATOM    617  HG3 GLN A 409      -9.370  -4.959  27.882  1.00  0.00           H  
ATOM    618 HE21 GLN A 409      -8.654  -6.631  29.256  1.00  0.00           H  
ATOM    619 HE22 GLN A 409      -7.261  -6.508  30.217  1.00  0.00           H  
ATOM    620  N   PHE A 410     -10.754  -3.316  25.319  1.00  0.00           N  
ATOM    621  CA  PHE A 410     -11.877  -4.115  24.845  1.00  0.00           C  
ATOM    622  C   PHE A 410     -12.000  -5.401  25.658  1.00  0.00           C  
ATOM    623  O   PHE A 410     -10.981  -6.030  25.895  1.00  0.00           O  
ATOM    624  CB  PHE A 410     -11.681  -4.459  23.369  1.00  0.00           C  
ATOM    625  CG  PHE A 410     -10.439  -5.300  23.206  1.00  0.00           C  
ATOM    626  CD1 PHE A 410      -9.196  -4.685  23.012  1.00  0.00           C  
ATOM    627  CD2 PHE A 410     -10.530  -6.697  23.248  1.00  0.00           C  
ATOM    628  CE1 PHE A 410      -8.044  -5.467  22.858  1.00  0.00           C  
ATOM    629  CE2 PHE A 410      -9.377  -7.479  23.096  1.00  0.00           C  
ATOM    630  CZ  PHE A 410      -8.134  -6.863  22.900  1.00  0.00           C  
ATOM    631  OXT PHE A 410     -13.111  -5.739  26.031  1.00  0.00           O  
ATOM    632  H   PHE A 410     -10.101  -2.971  24.674  1.00  0.00           H  
ATOM    633  HA  PHE A 410     -12.788  -3.544  24.953  1.00  0.00           H  
ATOM    634  HB2 PHE A 410     -12.540  -5.008  23.012  1.00  0.00           H  
ATOM    635  HB3 PHE A 410     -11.575  -3.547  22.800  1.00  0.00           H  
ATOM    636  HD1 PHE A 410      -9.127  -3.609  22.979  1.00  0.00           H  
ATOM    637  HD2 PHE A 410     -11.487  -7.172  23.398  1.00  0.00           H  
ATOM    638  HE1 PHE A 410      -7.086  -4.992  22.708  1.00  0.00           H  
ATOM    639  HE2 PHE A 410      -9.447  -8.556  23.128  1.00  0.00           H  
ATOM    640  HZ  PHE A 410      -7.246  -7.465  22.782  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 369      10.582  17.134 -28.504  1.00  0.00           N  
ATOM      2  CA  SER A 369      11.389  16.568 -29.620  1.00  0.00           C  
ATOM      3  C   SER A 369      11.287  15.046 -29.596  1.00  0.00           C  
ATOM      4  O   SER A 369      11.543  14.413 -28.573  1.00  0.00           O  
ATOM      5  CB  SER A 369      12.848  16.997 -29.458  1.00  0.00           C  
ATOM      6  OG  SER A 369      13.549  16.745 -30.668  1.00  0.00           O  
ATOM      7  H1  SER A 369      10.650  16.511 -27.675  1.00  0.00           H  
ATOM      8  H2  SER A 369       9.587  17.210 -28.800  1.00  0.00           H  
ATOM      9  H3  SER A 369      10.944  18.077 -28.257  1.00  0.00           H  
ATOM     10  HA  SER A 369      11.009  16.938 -30.561  1.00  0.00           H  
ATOM     11  HB2 SER A 369      12.893  18.050 -29.235  1.00  0.00           H  
ATOM     12  HB3 SER A 369      13.298  16.441 -28.646  1.00  0.00           H  
ATOM     13  HG  SER A 369      13.683  15.797 -30.741  1.00  0.00           H  
ATOM     14  N   ALA A 370      10.913  14.465 -30.733  1.00  0.00           N  
ATOM     15  CA  ALA A 370      10.784  13.015 -30.833  1.00  0.00           C  
ATOM     16  C   ALA A 370      10.008  12.462 -29.642  1.00  0.00           C  
ATOM     17  O   ALA A 370      10.467  11.551 -28.954  1.00  0.00           O  
ATOM     18  CB  ALA A 370      12.167  12.370 -30.885  1.00  0.00           C  
ATOM     19  H   ALA A 370      10.723  15.020 -31.518  1.00  0.00           H  
ATOM     20  HA  ALA A 370      10.251  12.773 -31.740  1.00  0.00           H  
ATOM     21  HB1 ALA A 370      12.641  12.458 -29.919  1.00  0.00           H  
ATOM     22  HB2 ALA A 370      12.769  12.870 -31.628  1.00  0.00           H  
ATOM     23  HB3 ALA A 370      12.068  11.326 -31.143  1.00  0.00           H  
ATOM     24  N   ASP A 371       8.833  13.026 -29.403  1.00  0.00           N  
ATOM     25  CA  ASP A 371       7.995  12.587 -28.284  1.00  0.00           C  
ATOM     26  C   ASP A 371       7.441  11.187 -28.541  1.00  0.00           C  
ATOM     27  O   ASP A 371       7.011  10.497 -27.616  1.00  0.00           O  
ATOM     28  CB  ASP A 371       6.832  13.566 -28.069  1.00  0.00           C  
ATOM     29  CG  ASP A 371       7.373  14.912 -27.593  1.00  0.00           C  
ATOM     30  OD1 ASP A 371       8.552  14.979 -27.283  1.00  0.00           O  
ATOM     31  OD2 ASP A 371       6.602  15.855 -27.548  1.00  0.00           O  
ATOM     32  H   ASP A 371       8.528  13.752 -29.985  1.00  0.00           H  
ATOM     33  HA  ASP A 371       8.597  12.563 -27.387  1.00  0.00           H  
ATOM     34  HB2 ASP A 371       6.285  13.700 -28.992  1.00  0.00           H  
ATOM     35  HB3 ASP A 371       6.167  13.167 -27.318  1.00  0.00           H  
ATOM     36  N   ASP A 372       7.454  10.774 -29.805  1.00  0.00           N  
ATOM     37  CA  ASP A 372       6.951   9.455 -30.174  1.00  0.00           C  
ATOM     38  C   ASP A 372       7.837   8.356 -29.596  1.00  0.00           C  
ATOM     39  O   ASP A 372       7.448   7.189 -29.554  1.00  0.00           O  
ATOM     40  CB  ASP A 372       6.899   9.323 -31.699  1.00  0.00           C  
ATOM     41  CG  ASP A 372       5.778  10.190 -32.261  1.00  0.00           C  
ATOM     42  OD1 ASP A 372       4.934  10.611 -31.485  1.00  0.00           O  
ATOM     43  OD2 ASP A 372       5.778  10.421 -33.458  1.00  0.00           O  
ATOM     44  H   ASP A 372       7.809  11.365 -30.500  1.00  0.00           H  
ATOM     45  HA  ASP A 372       5.951   9.339 -29.782  1.00  0.00           H  
ATOM     46  HB2 ASP A 372       7.842   9.641 -32.117  1.00  0.00           H  
ATOM     47  HB3 ASP A 372       6.720   8.291 -31.963  1.00  0.00           H  
ATOM     48  N   ASP A 373       9.030   8.736 -29.150  1.00  0.00           N  
ATOM     49  CA  ASP A 373       9.962   7.772 -28.575  1.00  0.00           C  
ATOM     50  C   ASP A 373       9.437   7.257 -27.238  1.00  0.00           C  
ATOM     51  O   ASP A 373       8.842   8.007 -26.464  1.00  0.00           O  
ATOM     52  CB  ASP A 373      11.330   8.426 -28.371  1.00  0.00           C  
ATOM     53  CG  ASP A 373      11.983   8.698 -29.721  1.00  0.00           C  
ATOM     54  OD1 ASP A 373      11.462   8.222 -30.716  1.00  0.00           O  
ATOM     55  OD2 ASP A 373      12.993   9.382 -29.742  1.00  0.00           O  
ATOM     56  H   ASP A 373       9.288   9.680 -29.208  1.00  0.00           H  
ATOM     57  HA  ASP A 373      10.070   6.940 -29.254  1.00  0.00           H  
ATOM     58  HB2 ASP A 373      11.207   9.356 -27.837  1.00  0.00           H  
ATOM     59  HB3 ASP A 373      11.961   7.763 -27.798  1.00  0.00           H  
ATOM     60  N   ASN A 374       9.664   5.974 -26.970  1.00  0.00           N  
ATOM     61  CA  ASN A 374       9.210   5.370 -25.721  1.00  0.00           C  
ATOM     62  C   ASN A 374      10.197   5.674 -24.598  1.00  0.00           C  
ATOM     63  O   ASN A 374      11.396   5.777 -24.834  1.00  0.00           O  
ATOM     64  CB  ASN A 374       9.077   3.856 -25.889  1.00  0.00           C  
ATOM     65  CG  ASN A 374       8.497   3.240 -24.621  1.00  0.00           C  
ATOM     66  OD1 ASN A 374       7.634   3.838 -23.978  1.00  0.00           O  
ATOM     67  ND2 ASN A 374       8.922   2.073 -24.220  1.00  0.00           N  
ATOM     68  H   ASN A 374      10.147   5.425 -27.624  1.00  0.00           H  
ATOM     69  HA  ASN A 374       8.245   5.779 -25.462  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       8.423   3.646 -26.723  1.00  0.00           H  
ATOM     71  HB3 ASN A 374      10.050   3.429 -26.082  1.00  0.00           H  
ATOM     72 HD21 ASN A 374       9.610   1.600 -24.733  1.00  0.00           H  
ATOM     73 HD22 ASN A 374       8.555   1.671 -23.406  1.00  0.00           H  
ATOM     74  N   PHE A 375       9.680   5.813 -23.376  1.00  0.00           N  
ATOM     75  CA  PHE A 375      10.520   6.106 -22.215  1.00  0.00           C  
ATOM     76  C   PHE A 375      10.418   4.979 -21.191  1.00  0.00           C  
ATOM     77  O   PHE A 375       9.406   4.835 -20.507  1.00  0.00           O  
ATOM     78  CB  PHE A 375      10.080   7.424 -21.578  1.00  0.00           C  
ATOM     79  CG  PHE A 375      11.015   7.767 -20.442  1.00  0.00           C  
ATOM     80  CD1 PHE A 375      12.300   8.254 -20.715  1.00  0.00           C  
ATOM     81  CD2 PHE A 375      10.601   7.595 -19.116  1.00  0.00           C  
ATOM     82  CE1 PHE A 375      13.169   8.570 -19.663  1.00  0.00           C  
ATOM     83  CE2 PHE A 375      11.470   7.911 -18.063  1.00  0.00           C  
ATOM     84  CZ  PHE A 375      12.753   8.399 -18.338  1.00  0.00           C  
ATOM     85  H   PHE A 375       8.713   5.714 -23.254  1.00  0.00           H  
ATOM     86  HA  PHE A 375      11.551   6.201 -22.528  1.00  0.00           H  
ATOM     87  HB2 PHE A 375      10.110   8.210 -22.319  1.00  0.00           H  
ATOM     88  HB3 PHE A 375       9.072   7.325 -21.199  1.00  0.00           H  
ATOM     89  HD1 PHE A 375      12.621   8.386 -21.739  1.00  0.00           H  
ATOM     90  HD2 PHE A 375       9.613   7.219 -18.906  1.00  0.00           H  
ATOM     91  HE1 PHE A 375      14.159   8.947 -19.874  1.00  0.00           H  
ATOM     92  HE2 PHE A 375      11.149   7.779 -17.041  1.00  0.00           H  
ATOM     93  HZ  PHE A 375      13.423   8.643 -17.526  1.00  0.00           H  
ATOM     94  N   LEU A 376      11.475   4.181 -21.099  1.00  0.00           N  
ATOM     95  CA  LEU A 376      11.506   3.065 -20.158  1.00  0.00           C  
ATOM     96  C   LEU A 376      11.751   3.570 -18.739  1.00  0.00           C  
ATOM     97  O   LEU A 376      12.419   4.584 -18.537  1.00  0.00           O  
ATOM     98  CB  LEU A 376      12.612   2.076 -20.554  1.00  0.00           C  
ATOM     99  CG  LEU A 376      12.134   1.221 -21.731  1.00  0.00           C  
ATOM    100  CD1 LEU A 376      11.804   2.128 -22.923  1.00  0.00           C  
ATOM    101  CD2 LEU A 376      13.237   0.237 -22.126  1.00  0.00           C  
ATOM    102  H   LEU A 376      12.246   4.345 -21.677  1.00  0.00           H  
ATOM    103  HA  LEU A 376      10.554   2.557 -20.185  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      13.497   2.624 -20.842  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      12.843   1.433 -19.716  1.00  0.00           H  
ATOM    106  HG  LEU A 376      11.249   0.675 -21.439  1.00  0.00           H  
ATOM    107 HD11 LEU A 376      10.839   2.585 -22.767  1.00  0.00           H  
ATOM    108 HD12 LEU A 376      11.780   1.540 -23.829  1.00  0.00           H  
ATOM    109 HD13 LEU A 376      12.557   2.898 -23.013  1.00  0.00           H  
ATOM    110 HD21 LEU A 376      13.006  -0.192 -23.090  1.00  0.00           H  
ATOM    111 HD22 LEU A 376      13.299  -0.551 -21.388  1.00  0.00           H  
ATOM    112 HD23 LEU A 376      14.182   0.755 -22.179  1.00  0.00           H  
ATOM    113  N   VAL A 377      11.201   2.861 -17.760  1.00  0.00           N  
ATOM    114  CA  VAL A 377      11.366   3.254 -16.367  1.00  0.00           C  
ATOM    115  C   VAL A 377      10.800   4.653 -16.144  1.00  0.00           C  
ATOM    116  O   VAL A 377      11.546   5.622 -16.009  1.00  0.00           O  
ATOM    117  CB  VAL A 377      12.846   3.231 -15.979  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      12.979   3.239 -14.453  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      13.498   1.966 -16.541  1.00  0.00           C  
ATOM    120  H   VAL A 377      10.675   2.064 -17.977  1.00  0.00           H  
ATOM    121  HA  VAL A 377      10.830   2.556 -15.742  1.00  0.00           H  
ATOM    122  HB  VAL A 377      13.338   4.104 -16.388  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      14.023   3.265 -14.184  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      12.523   2.348 -14.049  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      12.480   4.110 -14.054  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      13.640   2.077 -17.606  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      12.859   1.116 -16.350  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      14.454   1.812 -16.065  1.00  0.00           H  
ATOM    129  N   PRO A 378       9.499   4.768 -16.102  1.00  0.00           N  
ATOM    130  CA  PRO A 378       8.812   6.072 -15.885  1.00  0.00           C  
ATOM    131  C   PRO A 378       9.204   6.699 -14.550  1.00  0.00           C  
ATOM    132  O   PRO A 378       9.464   5.996 -13.578  1.00  0.00           O  
ATOM    133  CB  PRO A 378       7.311   5.720 -15.915  1.00  0.00           C  
ATOM    134  CG  PRO A 378       7.231   4.381 -16.585  1.00  0.00           C  
ATOM    135  CD  PRO A 378       8.540   3.667 -16.264  1.00  0.00           C  
ATOM    136  HA  PRO A 378       9.045   6.750 -16.692  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       6.917   5.656 -14.905  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       6.759   6.454 -16.483  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       6.392   3.817 -16.197  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       7.135   4.502 -17.655  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       8.449   3.100 -15.348  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       8.841   3.028 -17.080  1.00  0.00           H  
ATOM    143  N   ILE A 379       9.238   8.022 -14.518  1.00  0.00           N  
ATOM    144  CA  ILE A 379       9.596   8.741 -13.299  1.00  0.00           C  
ATOM    145  C   ILE A 379       8.552   8.509 -12.216  1.00  0.00           C  
ATOM    146  O   ILE A 379       8.891   8.282 -11.055  1.00  0.00           O  
ATOM    147  CB  ILE A 379       9.713  10.237 -13.591  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      10.678  10.454 -14.765  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      10.242  10.962 -12.352  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      12.049   9.826 -14.457  1.00  0.00           C  
ATOM    151  H   ILE A 379       9.017   8.529 -15.328  1.00  0.00           H  
ATOM    152  HA  ILE A 379      10.545   8.378 -12.942  1.00  0.00           H  
ATOM    153  HB  ILE A 379       8.737  10.629 -13.847  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      10.266   9.996 -15.652  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      10.800  11.514 -14.934  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      11.179  10.516 -12.055  1.00  0.00           H  
ATOM    157 HG22 ILE A 379       9.529  10.874 -11.547  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      10.400  12.005 -12.585  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      12.808  10.324 -15.040  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      12.031   8.780 -14.716  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      12.281   9.925 -13.405  1.00  0.00           H  
ATOM    162  N   ALA A 380       7.283   8.569 -12.603  1.00  0.00           N  
ATOM    163  CA  ALA A 380       6.191   8.364 -11.657  1.00  0.00           C  
ATOM    164  C   ALA A 380       6.509   7.200 -10.716  1.00  0.00           C  
ATOM    165  O   ALA A 380       5.925   7.083  -9.638  1.00  0.00           O  
ATOM    166  CB  ALA A 380       4.879   8.088 -12.412  1.00  0.00           C  
ATOM    167  H   ALA A 380       7.077   8.754 -13.542  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.073   9.261 -11.066  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       5.073   7.470 -13.278  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       4.451   9.024 -12.735  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       4.179   7.582 -11.760  1.00  0.00           H  
ATOM    172  N   VAL A 381       7.436   6.339 -11.133  1.00  0.00           N  
ATOM    173  CA  VAL A 381       7.815   5.188 -10.329  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.523   5.627  -9.055  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.273   5.083  -7.981  1.00  0.00           O  
ATOM    176  CB  VAL A 381       8.724   4.252 -11.142  1.00  0.00           C  
ATOM    177  CG1 VAL A 381       9.280   3.155 -10.228  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       7.924   3.609 -12.291  1.00  0.00           C  
ATOM    179  H   VAL A 381       7.879   6.486 -11.994  1.00  0.00           H  
ATOM    180  HA  VAL A 381       6.922   4.651 -10.054  1.00  0.00           H  
ATOM    181  HB  VAL A 381       9.547   4.822 -11.553  1.00  0.00           H  
ATOM    182 HG11 VAL A 381       8.487   2.777  -9.600  1.00  0.00           H  
ATOM    183 HG12 VAL A 381      10.063   3.569  -9.608  1.00  0.00           H  
ATOM    184 HG13 VAL A 381       9.680   2.355 -10.828  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       7.839   4.307 -13.110  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       6.937   3.340 -11.946  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       8.437   2.722 -12.632  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.415   6.603  -9.180  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.154   7.084  -8.026  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.200   7.626  -6.969  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.351   7.344  -5.781  1.00  0.00           O  
ATOM    192  H   GLY A 382       9.582   6.999 -10.060  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.727   6.270  -7.607  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      10.824   7.871  -8.336  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.214   8.398  -7.412  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.237   8.966  -6.493  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.410   7.860  -5.844  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.084   7.931  -4.658  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.312   9.928  -7.241  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.140   8.584  -8.372  1.00  0.00           H  
ATOM    201  HA  ALA A 383       7.758   9.513  -5.722  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       5.533  10.270  -6.575  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       5.869   9.419  -8.083  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       6.882  10.776  -7.592  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.073   6.841  -6.629  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.280   5.728  -6.117  1.00  0.00           C  
ATOM    207  C   ALA A 384       6.014   5.028  -4.979  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.439   4.745  -3.928  1.00  0.00           O  
ATOM    209  CB  ALA A 384       5.001   4.725  -7.240  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.360   6.838  -7.566  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.341   6.105  -5.746  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       4.190   4.075  -6.948  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       5.886   4.134  -7.428  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       4.728   5.258  -8.139  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.295   4.763  -5.193  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.106   4.103  -4.171  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.239   4.987  -2.939  1.00  0.00           C  
ATOM    218  O   LEU A 385       8.160   4.508  -1.807  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.499   3.764  -4.740  1.00  0.00           C  
ATOM    220  CG  LEU A 385       9.490   2.354  -5.376  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      10.568   2.270  -6.458  1.00  0.00           C  
ATOM    222  CD2 LEU A 385       9.776   1.312  -4.288  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.705   5.028  -6.046  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.613   3.190  -3.878  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.752   4.499  -5.492  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.243   3.800  -3.951  1.00  0.00           H  
ATOM    227  HG  LEU A 385       8.527   2.146  -5.821  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      10.747   1.236  -6.709  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      11.479   2.718  -6.093  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      10.231   2.801  -7.337  1.00  0.00           H  
ATOM    231 HD21 LEU A 385       9.517   0.330  -4.650  1.00  0.00           H  
ATOM    232 HD22 LEU A 385       9.187   1.538  -3.410  1.00  0.00           H  
ATOM    233 HD23 LEU A 385      10.824   1.337  -4.032  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.448   6.276  -3.168  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.598   7.224  -2.071  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.344   7.241  -1.204  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.426   7.377   0.015  1.00  0.00           O  
ATOM    238  CB  ALA A 386       8.860   8.624  -2.627  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.504   6.595  -4.091  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.440   6.928  -1.466  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       9.722   8.598  -3.277  1.00  0.00           H  
ATOM    242  HB2 ALA A 386       9.041   9.306  -1.812  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       7.997   8.952  -3.188  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.187   7.098  -1.842  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.924   7.095  -1.117  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.821   5.880  -0.206  1.00  0.00           C  
ATOM    247  O   GLY A 387       4.332   5.978   0.921  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.185   6.991  -2.816  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       4.851   7.991  -0.522  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       4.109   7.074  -1.824  1.00  0.00           H  
ATOM    251  N   VAL A 388       5.279   4.737  -0.702  1.00  0.00           N  
ATOM    252  CA  VAL A 388       5.225   3.505   0.073  1.00  0.00           C  
ATOM    253  C   VAL A 388       6.112   3.602   1.310  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.723   3.193   2.403  1.00  0.00           O  
ATOM    255  CB  VAL A 388       5.668   2.326  -0.792  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       5.628   1.040   0.036  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.723   2.194  -1.991  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.655   4.721  -1.607  1.00  0.00           H  
ATOM    259  HA  VAL A 388       4.208   3.337   0.388  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.676   2.496  -1.142  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       6.462   1.025   0.721  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       5.686   0.186  -0.624  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       4.702   1.002   0.596  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       3.790   1.757  -1.668  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       5.177   1.561  -2.737  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       4.537   3.171  -2.412  1.00  0.00           H  
ATOM    267  N   LEU A 389       7.311   4.137   1.128  1.00  0.00           N  
ATOM    268  CA  LEU A 389       8.252   4.270   2.235  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.676   5.159   3.325  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.794   4.856   4.511  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.590   4.858   1.723  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.514   3.742   1.220  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      10.044   3.253  -0.154  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      11.938   4.283   1.108  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.576   4.437   0.233  1.00  0.00           H  
ATOM    276  HA  LEU A 389       8.427   3.297   2.662  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.388   5.536   0.904  1.00  0.00           H  
ATOM    278  HB3 LEU A 389      10.085   5.403   2.518  1.00  0.00           H  
ATOM    279  HG  LEU A 389      10.505   2.918   1.914  1.00  0.00           H  
ATOM    280 HD11 LEU A 389       8.982   3.068  -0.132  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      10.561   2.341  -0.405  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      10.263   4.005  -0.897  1.00  0.00           H  
ATOM    283 HD21 LEU A 389      12.339   4.436   2.098  1.00  0.00           H  
ATOM    284 HD22 LEU A 389      11.929   5.223   0.574  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      12.551   3.572   0.578  1.00  0.00           H  
ATOM    286  N   ILE A 390       7.040   6.245   2.920  1.00  0.00           N  
ATOM    287  CA  ILE A 390       6.435   7.161   3.871  1.00  0.00           C  
ATOM    288  C   ILE A 390       5.261   6.490   4.574  1.00  0.00           C  
ATOM    289  O   ILE A 390       5.070   6.662   5.776  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.976   8.432   3.155  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       7.206   9.231   2.683  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       5.148   9.293   4.113  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       6.773  10.388   1.772  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.961   6.433   1.961  1.00  0.00           H  
ATOM    295  HA  ILE A 390       7.173   7.423   4.611  1.00  0.00           H  
ATOM    296  HB  ILE A 390       5.371   8.150   2.304  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.726   9.634   3.541  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       7.871   8.579   2.135  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       5.021  10.281   3.691  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       5.657   9.371   5.060  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       4.180   8.839   4.259  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       7.539  11.149   1.777  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       5.847  10.817   2.132  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       6.638  10.027   0.767  1.00  0.00           H  
ATOM    305  N   LEU A 391       4.466   5.747   3.814  1.00  0.00           N  
ATOM    306  CA  LEU A 391       3.300   5.078   4.374  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.708   4.108   5.478  1.00  0.00           C  
ATOM    308  O   LEU A 391       3.049   4.028   6.516  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.558   4.313   3.271  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.665   5.279   2.468  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       1.440   4.729   1.057  1.00  0.00           C  
ATOM    312  CD2 LEU A 391       0.307   5.421   3.170  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.657   5.660   2.854  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.647   5.825   4.784  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       3.286   3.859   2.615  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.945   3.536   3.710  1.00  0.00           H  
ATOM    317  HG  LEU A 391       2.139   6.251   2.401  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       2.349   4.831   0.483  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.648   5.280   0.575  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       1.169   3.685   1.116  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.327   6.082   2.600  1.00  0.00           H  
ATOM    322 HD22 LEU A 391       0.450   5.825   4.160  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.159   4.450   3.241  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.783   3.373   5.245  1.00  0.00           N  
ATOM    325  CA  VAL A 392       5.261   2.411   6.227  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.696   3.125   7.500  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.444   2.656   8.609  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.436   1.612   5.658  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       7.005   0.695   6.745  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.950   0.764   4.480  1.00  0.00           C  
ATOM    331  H   VAL A 392       5.263   3.480   4.398  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.461   1.730   6.467  1.00  0.00           H  
ATOM    333  HB  VAL A 392       7.205   2.293   5.323  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       7.559   1.286   7.460  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       7.661  -0.032   6.294  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       6.195   0.188   7.249  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       5.315   1.363   3.841  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       5.392  -0.082   4.850  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       6.801   0.416   3.914  1.00  0.00           H  
ATOM    340  N   LEU A 393       6.362   4.257   7.330  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.842   5.026   8.476  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.679   5.475   9.345  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.751   5.427  10.573  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.630   6.255   7.986  1.00  0.00           C  
ATOM    345  CG  LEU A 393       9.113   5.888   7.765  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.723   6.810   6.709  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.875   6.052   9.085  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.535   4.581   6.420  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.489   4.401   9.069  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       7.196   6.591   7.053  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.560   7.058   8.712  1.00  0.00           H  
ATOM    352  HG  LEU A 393       9.199   4.863   7.430  1.00  0.00           H  
ATOM    353 HD11 LEU A 393      10.766   6.565   6.575  1.00  0.00           H  
ATOM    354 HD12 LEU A 393       9.630   7.836   7.029  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       9.200   6.676   5.772  1.00  0.00           H  
ATOM    356 HD21 LEU A 393       9.301   5.612   9.887  1.00  0.00           H  
ATOM    357 HD22 LEU A 393      10.023   7.103   9.285  1.00  0.00           H  
ATOM    358 HD23 LEU A 393      10.832   5.560   9.014  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.614   5.917   8.706  1.00  0.00           N  
ATOM    360  CA  LEU A 394       3.447   6.377   9.438  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.832   5.237  10.245  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.419   5.425  11.386  1.00  0.00           O  
ATOM    363  CB  LEU A 394       2.415   6.934   8.461  1.00  0.00           C  
ATOM    364  CG  LEU A 394       1.183   7.463   9.236  1.00  0.00           C  
ATOM    365  CD1 LEU A 394       0.736   8.806   8.651  1.00  0.00           C  
ATOM    366  CD2 LEU A 394       0.024   6.456   9.130  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.608   5.939   7.726  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.752   7.166  10.113  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.869   7.733   7.888  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       2.110   6.146   7.793  1.00  0.00           H  
ATOM    371  HG  LEU A 394       1.434   7.605  10.277  1.00  0.00           H  
ATOM    372 HD11 LEU A 394       0.709   8.735   7.574  1.00  0.00           H  
ATOM    373 HD12 LEU A 394       1.438   9.573   8.945  1.00  0.00           H  
ATOM    374 HD13 LEU A 394      -0.247   9.055   9.022  1.00  0.00           H  
ATOM    375 HD21 LEU A 394      -0.255   6.342   8.093  1.00  0.00           H  
ATOM    376 HD22 LEU A 394      -0.823   6.815   9.693  1.00  0.00           H  
ATOM    377 HD23 LEU A 394       0.340   5.500   9.525  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.764   4.051   9.643  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.189   2.892  10.322  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.897   2.651  11.654  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.254   2.498  12.692  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.323   1.649   9.439  1.00  0.00           C  
ATOM    383  H   ALA A 395       3.102   3.953   8.727  1.00  0.00           H  
ATOM    384  HA  ALA A 395       1.141   3.076  10.510  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       1.725   0.848   9.851  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       3.358   1.344   9.402  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       1.978   1.878   8.441  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.225   2.636  11.617  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.017   2.432  12.826  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.787   3.575  13.810  1.00  0.00           C  
ATOM    391  O   TYR A 396       4.771   3.369  15.024  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.505   2.341  12.475  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.319   2.234  13.747  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       7.343   1.031  14.466  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.048   3.337  14.208  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       8.094   0.935  15.644  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       8.798   3.240  15.385  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       8.822   2.039  16.104  1.00  0.00           C  
ATOM    399  OH  TYR A 396       9.562   1.945  17.265  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.684   2.777  10.762  1.00  0.00           H  
ATOM    401  HA  TYR A 396       4.713   1.505  13.290  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.677   1.466  11.864  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.802   3.224  11.932  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       6.782   0.178  14.112  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       8.029   4.263  13.654  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       8.113   0.007  16.198  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.360   4.092  15.739  1.00  0.00           H  
ATOM    408  HH  TYR A 396      10.020   1.102  17.257  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.627   4.781  13.280  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.416   5.952  14.121  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.202   5.742  15.023  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.249   6.027  16.220  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.196   7.188  13.243  1.00  0.00           C  
ATOM    414  CG  PHE A 397       4.257   8.432  14.095  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       3.169   8.787  14.901  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.406   9.229  14.079  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       3.229   9.940  15.691  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       5.467  10.385  14.869  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       4.378  10.740  15.676  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.660   4.887  12.306  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.291   6.107  14.735  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       4.962   7.231  12.484  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.228   7.130  12.773  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       2.282   8.170  14.913  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       6.242   8.955  13.455  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       2.390  10.213  16.313  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.354  11.001  14.857  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       4.425  11.630  16.284  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.120   5.239  14.440  1.00  0.00           N  
ATOM    430  CA  ILE A 398       0.899   4.984  15.192  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.132   3.905  16.247  1.00  0.00           C  
ATOM    432  O   ILE A 398       0.656   4.015  17.378  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.223   4.553  14.240  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.601   5.730  13.342  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.446   4.119  15.052  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.502   5.234  12.207  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.145   5.024  13.484  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.601   5.897  15.687  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.108   3.729  13.627  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -1.127   6.474  13.922  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.294   6.165  12.923  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -1.254   3.157  15.506  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -2.303   4.044  14.399  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -1.644   4.847  15.824  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -1.995   6.076  11.746  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -2.242   4.554  12.603  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -0.899   4.721  11.470  1.00  0.00           H  
ATOM    448  N   GLY A 399       1.856   2.854  15.864  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.134   1.755  16.772  1.00  0.00           C  
ATOM    450  C   GLY A 399       2.923   2.236  17.977  1.00  0.00           C  
ATOM    451  O   GLY A 399       2.780   1.710  19.080  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.210   2.819  14.953  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.199   1.331  17.108  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       2.705   1.001  16.253  1.00  0.00           H  
ATOM    455  N   LEU A 400       3.772   3.232  17.759  1.00  0.00           N  
ATOM    456  CA  LEU A 400       4.584   3.759  18.838  1.00  0.00           C  
ATOM    457  C   LEU A 400       3.698   4.356  19.929  1.00  0.00           C  
ATOM    458  O   LEU A 400       3.947   4.165  21.119  1.00  0.00           O  
ATOM    459  CB  LEU A 400       5.544   4.839  18.292  1.00  0.00           C  
ATOM    460  CG  LEU A 400       6.856   4.832  19.099  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       6.547   4.989  20.598  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       7.617   3.501  18.852  1.00  0.00           C  
ATOM    463  H   LEU A 400       3.860   3.610  16.859  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.156   2.947  19.259  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       5.761   4.642  17.253  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.088   5.820  18.375  1.00  0.00           H  
ATOM    467  HG  LEU A 400       7.475   5.663  18.778  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       7.433   5.334  21.112  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       6.249   4.038  21.005  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       5.750   5.708  20.737  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       7.458   2.827  19.686  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       8.668   3.705  18.755  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       7.262   3.030  17.944  1.00  0.00           H  
ATOM    474  N   LYS A 401       2.674   5.080  19.512  1.00  0.00           N  
ATOM    475  CA  LYS A 401       1.763   5.704  20.458  1.00  0.00           C  
ATOM    476  C   LYS A 401       2.523   6.640  21.396  1.00  0.00           C  
ATOM    477  O   LYS A 401       3.716   6.465  21.640  1.00  0.00           O  
ATOM    478  CB  LYS A 401       1.048   4.625  21.273  1.00  0.00           C  
ATOM    479  CG  LYS A 401      -0.057   5.265  22.115  1.00  0.00           C  
ATOM    480  CD  LYS A 401      -0.831   4.174  22.855  1.00  0.00           C  
ATOM    481  CE  LYS A 401      -1.946   4.813  23.686  1.00  0.00           C  
ATOM    482  NZ  LYS A 401      -2.720   3.747  24.382  1.00  0.00           N  
ATOM    483  H   LYS A 401       2.529   5.198  18.549  1.00  0.00           H  
ATOM    484  HA  LYS A 401       1.031   6.274  19.912  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       0.615   3.898  20.603  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       1.755   4.138  21.926  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       0.384   5.943  22.831  1.00  0.00           H  
ATOM    488  HG3 LYS A 401      -0.731   5.809  21.472  1.00  0.00           H  
ATOM    489  HD2 LYS A 401      -1.259   3.489  22.139  1.00  0.00           H  
ATOM    490  HD3 LYS A 401      -0.160   3.637  23.511  1.00  0.00           H  
ATOM    491  HE2 LYS A 401      -1.514   5.479  24.416  1.00  0.00           H  
ATOM    492  HE3 LYS A 401      -2.605   5.370  23.035  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401      -2.466   3.736  25.389  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401      -2.496   2.823  23.958  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401      -3.737   3.936  24.284  1.00  0.00           H  
ATOM    496  N   HIS A 402       1.818   7.636  21.921  1.00  0.00           N  
ATOM    497  CA  HIS A 402       2.425   8.598  22.833  1.00  0.00           C  
ATOM    498  C   HIS A 402       2.939   7.894  24.087  1.00  0.00           C  
ATOM    499  O   HIS A 402       4.028   8.193  24.577  1.00  0.00           O  
ATOM    500  CB  HIS A 402       1.393   9.659  23.221  1.00  0.00           C  
ATOM    501  CG  HIS A 402       2.025  10.686  24.119  1.00  0.00           C  
ATOM    502  ND1 HIS A 402       2.978  11.584  23.660  1.00  0.00           N  
ATOM    503  CD2 HIS A 402       1.847  10.977  25.449  1.00  0.00           C  
ATOM    504  CE1 HIS A 402       3.330  12.365  24.697  1.00  0.00           C  
ATOM    505  NE2 HIS A 402       2.671  12.037  25.811  1.00  0.00           N  
ATOM    506  H   HIS A 402       0.870   7.726  21.691  1.00  0.00           H  
ATOM    507  HA  HIS A 402       3.253   9.081  22.337  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       1.024  10.143  22.328  1.00  0.00           H  
ATOM    509  HB3 HIS A 402       0.570   9.189  23.738  1.00  0.00           H  
ATOM    510  HD1 HIS A 402       3.329  11.640  22.747  1.00  0.00           H  
ATOM    511  HD2 HIS A 402       1.168  10.462  26.112  1.00  0.00           H  
ATOM    512  HE1 HIS A 402       4.058  13.162  24.635  1.00  0.00           H  
ATOM    513  HE2 HIS A 402       2.749  12.455  26.694  1.00  0.00           H  
ATOM    514  N   HIS A 403       2.146   6.958  24.599  1.00  0.00           N  
ATOM    515  CA  HIS A 403       2.527   6.212  25.794  1.00  0.00           C  
ATOM    516  C   HIS A 403       3.525   5.112  25.446  1.00  0.00           C  
ATOM    517  O   HIS A 403       3.532   4.599  24.327  1.00  0.00           O  
ATOM    518  CB  HIS A 403       1.286   5.590  26.437  1.00  0.00           C  
ATOM    519  CG  HIS A 403       0.397   6.679  26.971  1.00  0.00           C  
ATOM    520  ND1 HIS A 403      -0.545   7.319  26.180  1.00  0.00           N  
ATOM    521  CD2 HIS A 403       0.296   7.255  28.213  1.00  0.00           C  
ATOM    522  CE1 HIS A 403      -1.166   8.233  26.948  1.00  0.00           C  
ATOM    523  NE2 HIS A 403      -0.691   8.236  28.197  1.00  0.00           N  
ATOM    524  H   HIS A 403       1.291   6.762  24.164  1.00  0.00           H  
ATOM    525  HA  HIS A 403       2.983   6.891  26.500  1.00  0.00           H  
ATOM    526  HB2 HIS A 403       0.748   5.015  25.698  1.00  0.00           H  
ATOM    527  HB3 HIS A 403       1.587   4.944  27.248  1.00  0.00           H  
ATOM    528  HD1 HIS A 403      -0.727   7.138  25.235  1.00  0.00           H  
ATOM    529  HD2 HIS A 403       0.891   6.986  29.074  1.00  0.00           H  
ATOM    530  HE1 HIS A 403      -1.951   8.887  26.597  1.00  0.00           H  
ATOM    531  HE2 HIS A 403      -0.976   8.806  28.941  1.00  0.00           H  
ATOM    532  N   HIS A 404       4.366   4.756  26.411  1.00  0.00           N  
ATOM    533  CA  HIS A 404       5.364   3.715  26.195  1.00  0.00           C  
ATOM    534  C   HIS A 404       4.703   2.341  26.145  1.00  0.00           C  
ATOM    535  O   HIS A 404       3.824   2.034  26.951  1.00  0.00           O  
ATOM    536  CB  HIS A 404       6.398   3.747  27.322  1.00  0.00           C  
ATOM    537  CG  HIS A 404       7.218   5.001  27.207  1.00  0.00           C  
ATOM    538  ND1 HIS A 404       6.799   6.210  27.741  1.00  0.00           N  
ATOM    539  CD2 HIS A 404       8.435   5.251  26.622  1.00  0.00           C  
ATOM    540  CE1 HIS A 404       7.748   7.124  27.468  1.00  0.00           C  
ATOM    541  NE2 HIS A 404       8.767   6.592  26.787  1.00  0.00           N  
ATOM    542  H   HIS A 404       4.314   5.200  27.284  1.00  0.00           H  
ATOM    543  HA  HIS A 404       5.865   3.898  25.257  1.00  0.00           H  
ATOM    544  HB2 HIS A 404       5.890   3.734  28.276  1.00  0.00           H  
ATOM    545  HB3 HIS A 404       7.044   2.885  27.245  1.00  0.00           H  
ATOM    546  HD1 HIS A 404       5.964   6.369  28.227  1.00  0.00           H  
ATOM    547  HD2 HIS A 404       9.041   4.519  26.109  1.00  0.00           H  
ATOM    548  HE1 HIS A 404       7.692   8.161  27.762  1.00  0.00           H  
ATOM    549  HE2 HIS A 404       9.575   7.049  26.472  1.00  0.00           H  
ATOM    550  N   ALA A 405       5.128   1.518  25.191  1.00  0.00           N  
ATOM    551  CA  ALA A 405       4.568   0.179  25.045  1.00  0.00           C  
ATOM    552  C   ALA A 405       5.150  -0.763  26.093  1.00  0.00           C  
ATOM    553  O   ALA A 405       4.651  -1.871  26.293  1.00  0.00           O  
ATOM    554  CB  ALA A 405       4.868  -0.365  23.647  1.00  0.00           C  
ATOM    555  H   ALA A 405       5.830   1.816  24.575  1.00  0.00           H  
ATOM    556  HA  ALA A 405       3.497   0.230  25.176  1.00  0.00           H  
ATOM    557  HB1 ALA A 405       5.936  -0.363  23.482  1.00  0.00           H  
ATOM    558  HB2 ALA A 405       4.388   0.259  22.907  1.00  0.00           H  
ATOM    559  HB3 ALA A 405       4.493  -1.374  23.565  1.00  0.00           H  
ATOM    560  N   GLY A 406       6.209  -0.316  26.758  1.00  0.00           N  
ATOM    561  CA  GLY A 406       6.854  -1.127  27.782  1.00  0.00           C  
ATOM    562  C   GLY A 406       5.917  -1.370  28.960  1.00  0.00           C  
ATOM    563  O   GLY A 406       5.881  -2.466  29.518  1.00  0.00           O  
ATOM    564  H   GLY A 406       6.564   0.575  26.555  1.00  0.00           H  
ATOM    565  HA2 GLY A 406       7.141  -2.076  27.353  1.00  0.00           H  
ATOM    566  HA3 GLY A 406       7.737  -0.616  28.136  1.00  0.00           H  
ATOM    567  N   TYR A 407       5.161  -0.342  29.333  1.00  0.00           N  
ATOM    568  CA  TYR A 407       4.228  -0.460  30.450  1.00  0.00           C  
ATOM    569  C   TYR A 407       2.922  -1.096  29.989  1.00  0.00           C  
ATOM    570  O   TYR A 407       2.309  -0.642  29.025  1.00  0.00           O  
ATOM    571  CB  TYR A 407       3.941   0.921  31.041  1.00  0.00           C  
ATOM    572  CG  TYR A 407       2.984   0.783  32.201  1.00  0.00           C  
ATOM    573  CD1 TYR A 407       3.456   0.376  33.456  1.00  0.00           C  
ATOM    574  CD2 TYR A 407       1.622   1.059  32.023  1.00  0.00           C  
ATOM    575  CE1 TYR A 407       2.567   0.247  34.530  1.00  0.00           C  
ATOM    576  CE2 TYR A 407       0.734   0.930  33.097  1.00  0.00           C  
ATOM    577  CZ  TYR A 407       1.206   0.525  34.352  1.00  0.00           C  
ATOM    578  OH  TYR A 407       0.331   0.398  35.411  1.00  0.00           O  
ATOM    579  H   TYR A 407       5.232   0.510  28.851  1.00  0.00           H  
ATOM    580  HA  TYR A 407       4.669  -1.080  31.215  1.00  0.00           H  
ATOM    581  HB2 TYR A 407       4.866   1.362  31.388  1.00  0.00           H  
ATOM    582  HB3 TYR A 407       3.503   1.555  30.285  1.00  0.00           H  
ATOM    583  HD1 TYR A 407       4.505   0.162  33.595  1.00  0.00           H  
ATOM    584  HD2 TYR A 407       1.258   1.372  31.056  1.00  0.00           H  
ATOM    585  HE1 TYR A 407       2.932  -0.065  35.498  1.00  0.00           H  
ATOM    586  HE2 TYR A 407      -0.315   1.143  32.959  1.00  0.00           H  
ATOM    587  HH  TYR A 407      -0.533   0.700  35.120  1.00  0.00           H  
ATOM    588  N   GLU A 408       2.505  -2.151  30.687  1.00  0.00           N  
ATOM    589  CA  GLU A 408       1.267  -2.853  30.348  1.00  0.00           C  
ATOM    590  C   GLU A 408       0.219  -2.645  31.433  1.00  0.00           C  
ATOM    591  O   GLU A 408       0.388  -3.077  32.571  1.00  0.00           O  
ATOM    592  CB  GLU A 408       1.550  -4.350  30.189  1.00  0.00           C  
ATOM    593  CG  GLU A 408       0.274  -5.066  29.737  1.00  0.00           C  
ATOM    594  CD  GLU A 408       0.564  -6.540  29.484  1.00  0.00           C  
ATOM    595  OE1 GLU A 408       1.623  -6.993  29.886  1.00  0.00           O  
ATOM    596  OE2 GLU A 408      -0.276  -7.195  28.890  1.00  0.00           O  
ATOM    597  H   GLU A 408       3.043  -2.464  31.447  1.00  0.00           H  
ATOM    598  HA  GLU A 408       0.877  -2.475  29.411  1.00  0.00           H  
ATOM    599  HB2 GLU A 408       2.324  -4.492  29.448  1.00  0.00           H  
ATOM    600  HB3 GLU A 408       1.875  -4.758  31.132  1.00  0.00           H  
ATOM    601  HG2 GLU A 408      -0.478  -4.978  30.508  1.00  0.00           H  
ATOM    602  HG3 GLU A 408      -0.089  -4.612  28.827  1.00  0.00           H  
ATOM    603  N   GLN A 409      -0.870  -1.985  31.064  1.00  0.00           N  
ATOM    604  CA  GLN A 409      -1.956  -1.722  32.004  1.00  0.00           C  
ATOM    605  C   GLN A 409      -2.415  -3.017  32.676  1.00  0.00           C  
ATOM    606  O   GLN A 409      -2.388  -4.087  32.070  1.00  0.00           O  
ATOM    607  CB  GLN A 409      -3.142  -1.081  31.262  1.00  0.00           C  
ATOM    608  CG  GLN A 409      -3.980  -2.165  30.544  1.00  0.00           C  
ATOM    609  CD  GLN A 409      -5.005  -2.758  31.507  1.00  0.00           C  
ATOM    610  OE1 GLN A 409      -5.660  -2.022  32.245  1.00  0.00           O  
ATOM    611  NE2 GLN A 409      -5.170  -4.050  31.554  1.00  0.00           N  
ATOM    612  H   GLN A 409      -0.941  -1.662  30.142  1.00  0.00           H  
ATOM    613  HA  GLN A 409      -1.608  -1.036  32.764  1.00  0.00           H  
ATOM    614  HB2 GLN A 409      -3.765  -0.555  31.975  1.00  0.00           H  
ATOM    615  HB3 GLN A 409      -2.768  -0.378  30.534  1.00  0.00           H  
ATOM    616  HG2 GLN A 409      -4.490  -1.729  29.697  1.00  0.00           H  
ATOM    617  HG3 GLN A 409      -3.333  -2.959  30.197  1.00  0.00           H  
ATOM    618 HE21 GLN A 409      -4.637  -4.633  30.974  1.00  0.00           H  
ATOM    619 HE22 GLN A 409      -5.825  -4.437  32.170  1.00  0.00           H  
ATOM    620  N   PHE A 410      -2.842  -2.910  33.930  1.00  0.00           N  
ATOM    621  CA  PHE A 410      -3.310  -4.077  34.670  1.00  0.00           C  
ATOM    622  C   PHE A 410      -4.300  -3.664  35.755  1.00  0.00           C  
ATOM    623  O   PHE A 410      -4.150  -2.575  36.283  1.00  0.00           O  
ATOM    624  CB  PHE A 410      -2.122  -4.799  35.304  1.00  0.00           C  
ATOM    625  CG  PHE A 410      -1.451  -3.884  36.302  1.00  0.00           C  
ATOM    626  CD1 PHE A 410      -1.884  -3.864  37.632  1.00  0.00           C  
ATOM    627  CD2 PHE A 410      -0.394  -3.060  35.896  1.00  0.00           C  
ATOM    628  CE1 PHE A 410      -1.260  -3.019  38.558  1.00  0.00           C  
ATOM    629  CE2 PHE A 410       0.229  -2.214  36.821  1.00  0.00           C  
ATOM    630  CZ  PHE A 410      -0.203  -2.194  38.153  1.00  0.00           C  
ATOM    631  OXT PHE A 410      -5.196  -4.442  36.037  1.00  0.00           O  
ATOM    632  H   PHE A 410      -2.846  -2.030  34.364  1.00  0.00           H  
ATOM    633  HA  PHE A 410      -3.805  -4.753  33.988  1.00  0.00           H  
ATOM    634  HB2 PHE A 410      -2.469  -5.690  35.805  1.00  0.00           H  
ATOM    635  HB3 PHE A 410      -1.415  -5.070  34.533  1.00  0.00           H  
ATOM    636  HD1 PHE A 410      -2.699  -4.499  37.944  1.00  0.00           H  
ATOM    637  HD2 PHE A 410      -0.061  -3.075  34.870  1.00  0.00           H  
ATOM    638  HE1 PHE A 410      -1.593  -3.003  39.584  1.00  0.00           H  
ATOM    639  HE2 PHE A 410       1.044  -1.579  36.509  1.00  0.00           H  
ATOM    640  HZ  PHE A 410       0.278  -1.543  38.866  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 369      11.669  16.212 -26.493  1.00  0.00           N  
ATOM      2  CA  SER A 369      10.873  14.985 -26.211  1.00  0.00           C  
ATOM      3  C   SER A 369      10.525  14.941 -24.728  1.00  0.00           C  
ATOM      4  O   SER A 369       9.825  14.038 -24.271  1.00  0.00           O  
ATOM      5  CB  SER A 369      11.691  13.751 -26.589  1.00  0.00           C  
ATOM      6  OG  SER A 369      12.977  13.840 -25.989  1.00  0.00           O  
ATOM      7  H1  SER A 369      11.288  17.007 -25.944  1.00  0.00           H  
ATOM      8  H2  SER A 369      11.617  16.434 -27.509  1.00  0.00           H  
ATOM      9  H3  SER A 369      12.661  16.051 -26.223  1.00  0.00           H  
ATOM     10  HA  SER A 369       9.963  15.005 -26.793  1.00  0.00           H  
ATOM     11  HB2 SER A 369      11.195  12.864 -26.232  1.00  0.00           H  
ATOM     12  HB3 SER A 369      11.788  13.699 -27.666  1.00  0.00           H  
ATOM     13  HG  SER A 369      12.880  13.662 -25.051  1.00  0.00           H  
ATOM     14  N   ALA A 370      11.018  15.924 -23.981  1.00  0.00           N  
ATOM     15  CA  ALA A 370      10.748  15.986 -22.545  1.00  0.00           C  
ATOM     16  C   ALA A 370       9.253  16.135 -22.297  1.00  0.00           C  
ATOM     17  O   ALA A 370       8.707  15.557 -21.358  1.00  0.00           O  
ATOM     18  CB  ALA A 370      11.484  17.170 -21.906  1.00  0.00           C  
ATOM     19  H   ALA A 370      11.568  16.616 -24.404  1.00  0.00           H  
ATOM     20  HA  ALA A 370      11.092  15.071 -22.084  1.00  0.00           H  
ATOM     21  HB1 ALA A 370      11.138  18.094 -22.349  1.00  0.00           H  
ATOM     22  HB2 ALA A 370      12.548  17.068 -22.067  1.00  0.00           H  
ATOM     23  HB3 ALA A 370      11.283  17.186 -20.845  1.00  0.00           H  
ATOM     24  N   ASP A 371       8.597  16.917 -23.147  1.00  0.00           N  
ATOM     25  CA  ASP A 371       7.158  17.142 -23.009  1.00  0.00           C  
ATOM     26  C   ASP A 371       6.400  15.827 -23.163  1.00  0.00           C  
ATOM     27  O   ASP A 371       5.453  15.555 -22.423  1.00  0.00           O  
ATOM     28  CB  ASP A 371       6.659  18.138 -24.064  1.00  0.00           C  
ATOM     29  CG  ASP A 371       7.214  19.527 -23.767  1.00  0.00           C  
ATOM     30  OD1 ASP A 371       7.679  19.733 -22.658  1.00  0.00           O  
ATOM     31  OD2 ASP A 371       7.170  20.363 -24.655  1.00  0.00           O  
ATOM     32  H   ASP A 371       9.094  17.352 -23.871  1.00  0.00           H  
ATOM     33  HA  ASP A 371       6.960  17.545 -22.028  1.00  0.00           H  
ATOM     34  HB2 ASP A 371       6.973  17.822 -25.051  1.00  0.00           H  
ATOM     35  HB3 ASP A 371       5.579  18.176 -24.032  1.00  0.00           H  
ATOM     36  N   ASP A 372       6.823  15.016 -24.126  1.00  0.00           N  
ATOM     37  CA  ASP A 372       6.178  13.731 -24.368  1.00  0.00           C  
ATOM     38  C   ASP A 372       6.438  12.777 -23.207  1.00  0.00           C  
ATOM     39  O   ASP A 372       7.520  12.779 -22.620  1.00  0.00           O  
ATOM     40  CB  ASP A 372       6.708  13.116 -25.663  1.00  0.00           C  
ATOM     41  CG  ASP A 372       6.210  13.913 -26.862  1.00  0.00           C  
ATOM     42  OD1 ASP A 372       5.379  14.785 -26.665  1.00  0.00           O  
ATOM     43  OD2 ASP A 372       6.667  13.642 -27.961  1.00  0.00           O  
ATOM     44  H   ASP A 372       7.582  15.285 -24.683  1.00  0.00           H  
ATOM     45  HA  ASP A 372       5.114  13.885 -24.465  1.00  0.00           H  
ATOM     46  HB2 ASP A 372       7.788  13.126 -25.649  1.00  0.00           H  
ATOM     47  HB3 ASP A 372       6.361  12.096 -25.743  1.00  0.00           H  
ATOM     48  N   ASP A 373       5.439  11.962 -22.880  1.00  0.00           N  
ATOM     49  CA  ASP A 373       5.571  11.003 -21.785  1.00  0.00           C  
ATOM     50  C   ASP A 373       6.210   9.714 -22.282  1.00  0.00           C  
ATOM     51  O   ASP A 373       5.598   8.955 -23.032  1.00  0.00           O  
ATOM     52  CB  ASP A 373       4.196  10.691 -21.194  1.00  0.00           C  
ATOM     53  CG  ASP A 373       4.339   9.730 -20.019  1.00  0.00           C  
ATOM     54  OD1 ASP A 373       5.443   9.263 -19.791  1.00  0.00           O  
ATOM     55  OD2 ASP A 373       3.342   9.472 -19.365  1.00  0.00           O  
ATOM     56  H   ASP A 373       4.599  12.004 -23.382  1.00  0.00           H  
ATOM     57  HA  ASP A 373       6.194  11.429 -21.011  1.00  0.00           H  
ATOM     58  HB2 ASP A 373       3.735  11.607 -20.854  1.00  0.00           H  
ATOM     59  HB3 ASP A 373       3.575  10.238 -21.952  1.00  0.00           H  
ATOM     60  N   ASN A 374       7.445   9.471 -21.857  1.00  0.00           N  
ATOM     61  CA  ASN A 374       8.154   8.267 -22.266  1.00  0.00           C  
ATOM     62  C   ASN A 374       7.567   7.047 -21.566  1.00  0.00           C  
ATOM     63  O   ASN A 374       7.235   7.098 -20.383  1.00  0.00           O  
ATOM     64  CB  ASN A 374       9.640   8.388 -21.916  1.00  0.00           C  
ATOM     65  CG  ASN A 374      10.306   9.430 -22.809  1.00  0.00           C  
ATOM     66  OD1 ASN A 374       9.745   9.826 -23.830  1.00  0.00           O  
ATOM     67  ND2 ASN A 374      11.483   9.894 -22.484  1.00  0.00           N  
ATOM     68  H   ASN A 374       7.884  10.111 -21.259  1.00  0.00           H  
ATOM     69  HA  ASN A 374       8.054   8.143 -23.334  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       9.741   8.685 -20.883  1.00  0.00           H  
ATOM     71  HB3 ASN A 374      10.120   7.433 -22.064  1.00  0.00           H  
ATOM     72 HD21 ASN A 374      11.931   9.573 -21.675  1.00  0.00           H  
ATOM     73 HD22 ASN A 374      11.918  10.565 -23.052  1.00  0.00           H  
ATOM     74  N   PHE A 375       7.445   5.946 -22.305  1.00  0.00           N  
ATOM     75  CA  PHE A 375       6.899   4.712 -21.745  1.00  0.00           C  
ATOM     76  C   PHE A 375       8.020   3.856 -21.174  1.00  0.00           C  
ATOM     77  O   PHE A 375       7.786   2.762 -20.659  1.00  0.00           O  
ATOM     78  CB  PHE A 375       6.161   3.924 -22.831  1.00  0.00           C  
ATOM     79  CG  PHE A 375       4.868   4.624 -23.172  1.00  0.00           C  
ATOM     80  CD1 PHE A 375       3.713   4.367 -22.425  1.00  0.00           C  
ATOM     81  CD2 PHE A 375       4.824   5.530 -24.238  1.00  0.00           C  
ATOM     82  CE1 PHE A 375       2.514   5.016 -22.741  1.00  0.00           C  
ATOM     83  CE2 PHE A 375       3.626   6.180 -24.556  1.00  0.00           C  
ATOM     84  CZ  PHE A 375       2.471   5.922 -23.808  1.00  0.00           C  
ATOM     85  H   PHE A 375       7.730   5.964 -23.243  1.00  0.00           H  
ATOM     86  HA  PHE A 375       6.201   4.951 -20.954  1.00  0.00           H  
ATOM     87  HB2 PHE A 375       6.780   3.861 -23.713  1.00  0.00           H  
ATOM     88  HB3 PHE A 375       5.945   2.929 -22.470  1.00  0.00           H  
ATOM     89  HD1 PHE A 375       3.747   3.667 -21.601  1.00  0.00           H  
ATOM     90  HD2 PHE A 375       5.715   5.729 -24.815  1.00  0.00           H  
ATOM     91  HE1 PHE A 375       1.623   4.817 -22.165  1.00  0.00           H  
ATOM     92  HE2 PHE A 375       3.592   6.878 -25.378  1.00  0.00           H  
ATOM     93  HZ  PHE A 375       1.546   6.423 -24.054  1.00  0.00           H  
ATOM     94  N   LEU A 376       9.246   4.368 -21.266  1.00  0.00           N  
ATOM     95  CA  LEU A 376      10.416   3.653 -20.757  1.00  0.00           C  
ATOM     96  C   LEU A 376      10.737   4.119 -19.343  1.00  0.00           C  
ATOM     97  O   LEU A 376      10.883   5.316 -19.099  1.00  0.00           O  
ATOM     98  CB  LEU A 376      11.622   3.923 -21.666  1.00  0.00           C  
ATOM     99  CG  LEU A 376      11.528   3.060 -22.926  1.00  0.00           C  
ATOM    100  CD1 LEU A 376      10.266   3.432 -23.712  1.00  0.00           C  
ATOM    101  CD2 LEU A 376      12.766   3.304 -23.792  1.00  0.00           C  
ATOM    102  H   LEU A 376       9.366   5.246 -21.685  1.00  0.00           H  
ATOM    103  HA  LEU A 376      10.215   2.591 -20.740  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      11.632   4.966 -21.945  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      12.536   3.684 -21.138  1.00  0.00           H  
ATOM    106  HG  LEU A 376      11.482   2.018 -22.645  1.00  0.00           H  
ATOM    107 HD11 LEU A 376      10.346   3.059 -24.722  1.00  0.00           H  
ATOM    108 HD12 LEU A 376      10.156   4.507 -23.733  1.00  0.00           H  
ATOM    109 HD13 LEU A 376       9.403   2.992 -23.235  1.00  0.00           H  
ATOM    110 HD21 LEU A 376      12.918   4.367 -23.910  1.00  0.00           H  
ATOM    111 HD22 LEU A 376      12.623   2.851 -24.761  1.00  0.00           H  
ATOM    112 HD23 LEU A 376      13.631   2.870 -23.313  1.00  0.00           H  
ATOM    113  N   VAL A 377      10.849   3.157 -18.419  1.00  0.00           N  
ATOM    114  CA  VAL A 377      11.158   3.453 -17.014  1.00  0.00           C  
ATOM    115  C   VAL A 377      10.613   4.823 -16.608  1.00  0.00           C  
ATOM    116  O   VAL A 377      11.370   5.781 -16.434  1.00  0.00           O  
ATOM    117  CB  VAL A 377      12.675   3.400 -16.794  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      13.135   1.940 -16.737  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      13.387   4.106 -17.951  1.00  0.00           C  
ATOM    120  H   VAL A 377      10.722   2.223 -18.691  1.00  0.00           H  
ATOM    121  HA  VAL A 377      10.690   2.701 -16.395  1.00  0.00           H  
ATOM    122  HB  VAL A 377      12.922   3.891 -15.863  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      14.214   1.900 -16.767  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      12.734   1.403 -17.585  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      12.782   1.485 -15.824  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      12.988   5.103 -18.066  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      13.233   3.547 -18.863  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      14.445   4.166 -17.739  1.00  0.00           H  
ATOM    129  N   PRO A 378       9.318   4.933 -16.475  1.00  0.00           N  
ATOM    130  CA  PRO A 378       8.648   6.218 -16.105  1.00  0.00           C  
ATOM    131  C   PRO A 378       9.148   6.756 -14.768  1.00  0.00           C  
ATOM    132  O   PRO A 378       9.452   5.990 -13.859  1.00  0.00           O  
ATOM    133  CB  PRO A 378       7.150   5.848 -16.049  1.00  0.00           C  
ATOM    134  CG  PRO A 378       7.028   4.594 -16.856  1.00  0.00           C  
ATOM    135  CD  PRO A 378       8.346   3.849 -16.667  1.00  0.00           C  
ATOM    136  HA  PRO A 378       8.810   6.953 -16.879  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       6.843   5.668 -15.024  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       6.546   6.632 -16.486  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       6.201   3.994 -16.498  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       6.890   4.831 -17.901  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       8.300   3.214 -15.793  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       8.592   3.274 -17.546  1.00  0.00           H  
ATOM    143  N   ILE A 379       9.236   8.077 -14.668  1.00  0.00           N  
ATOM    144  CA  ILE A 379       9.703   8.711 -13.443  1.00  0.00           C  
ATOM    145  C   ILE A 379       8.718   8.450 -12.311  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.117   8.140 -11.188  1.00  0.00           O  
ATOM    147  CB  ILE A 379       9.873  10.217 -13.660  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      10.781  10.470 -14.878  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      10.480  10.854 -12.406  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      12.139   9.774 -14.706  1.00  0.00           C  
ATOM    151  H   ILE A 379       8.979   8.635 -15.432  1.00  0.00           H  
ATOM    152  HA  ILE A 379      10.658   8.285 -13.173  1.00  0.00           H  
ATOM    153  HB  ILE A 379       8.902  10.656 -13.841  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      10.299  10.088 -15.766  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      10.940  11.533 -14.990  1.00  0.00           H  
ATOM    156 HG21 ILE A 379       9.785  10.760 -11.582  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      10.677  11.900 -12.590  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      11.403  10.353 -12.154  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      12.057   8.743 -15.023  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      12.446   9.806 -13.672  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      12.877  10.277 -15.315  1.00  0.00           H  
ATOM    162  N   ALA A 380       7.428   8.568 -12.617  1.00  0.00           N  
ATOM    163  CA  ALA A 380       6.386   8.330 -11.621  1.00  0.00           C  
ATOM    164  C   ALA A 380       6.727   7.099 -10.775  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.196   6.925  -9.678  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.011   8.161 -12.298  1.00  0.00           C  
ATOM    167  H   ALA A 380       7.173   8.810 -13.531  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.342   9.189 -10.966  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       4.340   7.629 -11.637  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       5.116   7.609 -13.221  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       4.596   9.136 -12.515  1.00  0.00           H  
ATOM    172  N   VAL A 381       7.615   6.246 -11.293  1.00  0.00           N  
ATOM    173  CA  VAL A 381       8.011   5.040 -10.578  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.654   5.397  -9.239  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.363   4.778  -8.215  1.00  0.00           O  
ATOM    176  CB  VAL A 381       9.008   4.246 -11.427  1.00  0.00           C  
ATOM    177  CG1 VAL A 381      10.342   4.999 -11.509  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       9.230   2.870 -10.799  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.015   6.431 -12.170  1.00  0.00           H  
ATOM    180  HA  VAL A 381       7.138   4.432 -10.400  1.00  0.00           H  
ATOM    181  HB  VAL A 381       8.607   4.127 -12.424  1.00  0.00           H  
ATOM    182 HG11 VAL A 381      10.917   4.625 -12.342  1.00  0.00           H  
ATOM    183 HG12 VAL A 381      10.897   4.853 -10.593  1.00  0.00           H  
ATOM    184 HG13 VAL A 381      10.155   6.055 -11.647  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       8.278   2.371 -10.681  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       9.697   2.986  -9.832  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       9.868   2.281 -11.440  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.531   6.395  -9.255  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.210   6.822  -8.039  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.213   7.363  -7.022  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.329   7.102  -5.824  1.00  0.00           O  
ATOM    192  H   GLY A 382       9.727   6.852 -10.100  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.736   5.981  -7.610  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      10.920   7.598  -8.283  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.232   8.118  -7.505  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.219   8.690  -6.626  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.382   7.589  -5.982  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.004   7.687  -4.814  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.308   9.627  -7.419  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.189   8.293  -8.467  1.00  0.00           H  
ATOM    201  HA  ALA A 383       7.711   9.257  -5.849  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       6.871  10.489  -7.742  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       5.488   9.946  -6.792  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       5.920   9.107  -8.282  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.096   6.544  -6.751  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.299   5.432  -6.245  1.00  0.00           C  
ATOM    207  C   ALA A 384       5.988   4.776  -5.052  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.359   4.510  -4.028  1.00  0.00           O  
ATOM    209  CB  ALA A 384       5.095   4.393  -7.350  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.422   6.522  -7.675  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.334   5.802  -5.935  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       6.000   3.815  -7.474  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       4.860   4.895  -8.277  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       4.282   3.735  -7.080  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.285   4.526  -5.193  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.062   3.908  -4.118  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.154   4.847  -2.918  1.00  0.00           C  
ATOM    218  O   LEU A 385       8.046   4.414  -1.771  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.473   3.535  -4.624  1.00  0.00           C  
ATOM    220  CG  LEU A 385       9.483   2.101  -5.216  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      10.596   1.974  -6.261  1.00  0.00           C  
ATOM    222  CD2 LEU A 385       9.737   1.087  -4.093  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.729   4.776  -6.033  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.554   3.006  -3.803  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.761   4.240  -5.390  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.185   3.592  -3.808  1.00  0.00           H  
ATOM    227  HG  LEU A 385       8.533   1.884  -5.683  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      10.347   2.570  -7.127  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      10.698   0.939  -6.554  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      11.528   2.322  -5.841  1.00  0.00           H  
ATOM    231 HD21 LEU A 385      10.778   1.116  -3.807  1.00  0.00           H  
ATOM    232 HD22 LEU A 385       9.486   0.096  -4.440  1.00  0.00           H  
ATOM    233 HD23 LEU A 385       9.123   1.335  -3.240  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.356   6.131  -3.191  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.462   7.117  -2.123  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.158   7.189  -1.332  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.169   7.350  -0.112  1.00  0.00           O  
ATOM    238  CB  ALA A 386       8.789   8.487  -2.715  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.434   6.419  -4.124  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.260   6.825  -1.460  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       7.928   8.866  -3.244  1.00  0.00           H  
ATOM    242  HB2 ALA A 386       9.620   8.393  -3.400  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       9.055   9.170  -1.920  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.038   7.068  -2.038  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.727   7.115  -1.399  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.542   5.946  -0.437  1.00  0.00           C  
ATOM    247  O   GLY A 387       4.031   6.115   0.670  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.095   6.939  -3.008  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       4.628   8.041  -0.855  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       3.962   7.068  -2.160  1.00  0.00           H  
ATOM    251  N   VAL A 388       4.955   4.763  -0.872  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.827   3.569  -0.049  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.734   3.653   1.172  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.341   3.274   2.276  1.00  0.00           O  
ATOM    255  CB  VAL A 388       5.180   2.326  -0.861  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       5.067   1.090   0.034  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.210   2.198  -2.034  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.350   4.691  -1.765  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.802   3.486   0.281  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.192   2.413  -1.231  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       5.125   0.200  -0.572  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       4.119   1.111   0.556  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       5.873   1.090   0.754  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       4.570   1.445  -2.719  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       4.138   3.146  -2.547  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       3.236   1.914  -1.667  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.956   4.132   0.964  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.920   4.237   2.052  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.385   5.139   3.163  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.539   4.834   4.346  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.267   4.767   1.519  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.307   4.882   2.672  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.675   4.379   2.196  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      10.456   6.347   3.118  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.219   4.404   0.061  1.00  0.00           H  
ATOM    276  HA  LEU A 389       8.080   3.252   2.461  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.630   4.080   0.763  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       9.120   5.737   1.063  1.00  0.00           H  
ATOM    279  HG  LEU A 389       9.988   4.283   3.515  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      11.655   3.302   2.119  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      12.437   4.674   2.903  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      11.899   4.804   1.228  1.00  0.00           H  
ATOM    283 HD21 LEU A 389      11.090   6.391   3.991  1.00  0.00           H  
ATOM    284 HD22 LEU A 389       9.487   6.755   3.357  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      10.902   6.923   2.320  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.749   6.243   2.784  1.00  0.00           N  
ATOM    287  CA  ILE A 390       6.185   7.165   3.763  1.00  0.00           C  
ATOM    288  C   ILE A 390       5.023   6.510   4.506  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.885   6.661   5.719  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.721   8.451   3.067  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.952   9.220   2.543  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.951   9.322   4.063  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       6.527  10.407   1.665  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.634   6.432   1.827  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.952   7.411   4.483  1.00  0.00           H  
ATOM    296  HB  ILE A 390       5.073   8.186   2.243  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.528   9.590   3.378  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       7.566   8.551   1.956  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       3.967   8.904   4.218  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       4.858  10.325   3.672  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       5.483   9.350   5.005  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       6.312  10.064   0.665  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       7.334  11.124   1.626  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       5.649  10.879   2.085  1.00  0.00           H  
ATOM    305  N   LEU A 391       4.183   5.798   3.762  1.00  0.00           N  
ATOM    306  CA  LEU A 391       3.022   5.139   4.347  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.447   4.133   5.417  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.823   4.039   6.475  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.233   4.419   3.240  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.343   5.430   2.480  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       1.065   4.917   1.064  1.00  0.00           C  
ATOM    312  CD2 LEU A 391       0.004   5.597   3.206  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.341   5.725   2.799  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.392   5.885   4.796  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.932   3.965   2.554  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.610   3.648   3.676  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.845   6.387   2.421  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       1.972   4.961   0.480  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.308   5.531   0.601  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       0.720   3.894   1.114  1.00  0.00           H  
ATOM    321 HD21 LEU A 391       0.173   6.007   4.190  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.475   4.633   3.294  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.628   6.263   2.642  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.507   3.387   5.138  1.00  0.00           N  
ATOM    325  CA  VAL A 392       5.006   2.395   6.084  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.502   3.065   7.366  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.258   2.574   8.468  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.144   1.598   5.451  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.735   0.638   6.487  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.605   0.797   4.261  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.965   3.506   4.280  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.204   1.716   6.333  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.913   2.277   5.111  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       7.368  -0.083   5.991  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       5.934   0.124   6.997  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       7.319   1.197   7.204  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       6.430   0.460   3.651  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       4.954   1.423   3.669  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       5.052  -0.058   4.622  1.00  0.00           H  
ATOM    340  N   LEU A 393       6.205   4.180   7.211  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.745   4.906   8.363  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.620   5.381   9.277  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.729   5.299  10.500  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.574   6.116   7.878  1.00  0.00           C  
ATOM    345  CG  LEU A 393       9.041   5.702   7.622  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.666   6.633   6.581  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.840   5.806   8.927  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.368   4.519   6.305  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.384   4.242   8.922  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       7.139   6.486   6.960  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.546   6.904   8.623  1.00  0.00           H  
ATOM    352  HG  LEU A 393       9.082   4.685   7.258  1.00  0.00           H  
ATOM    353 HD11 LEU A 393       9.132   6.537   5.648  1.00  0.00           H  
ATOM    354 HD12 LEU A 393      10.702   6.366   6.432  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       9.603   7.654   6.927  1.00  0.00           H  
ATOM    356 HD21 LEU A 393      10.780   5.287   8.816  1.00  0.00           H  
ATOM    357 HD22 LEU A 393       9.275   5.360   9.732  1.00  0.00           H  
ATOM    358 HD23 LEU A 393      10.027   6.847   9.152  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.546   5.879   8.683  1.00  0.00           N  
ATOM    360  CA  LEU A 394       3.417   6.365   9.462  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.801   5.231  10.276  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.440   5.413  11.437  1.00  0.00           O  
ATOM    363  CB  LEU A 394       2.362   6.961   8.526  1.00  0.00           C  
ATOM    364  CG  LEU A 394       1.141   7.478   9.331  1.00  0.00           C  
ATOM    365  CD1 LEU A 394       0.677   8.826   8.771  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.024   6.481   9.232  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.512   5.923   7.705  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.764   7.136  10.137  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.812   7.775   7.971  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       2.043   6.199   7.836  1.00  0.00           H  
ATOM    371  HG  LEU A 394       1.416   7.605  10.366  1.00  0.00           H  
ATOM    372 HD11 LEU A 394      -0.276   9.089   9.204  1.00  0.00           H  
ATOM    373 HD12 LEU A 394       0.579   8.755   7.697  1.00  0.00           H  
ATOM    374 HD13 LEU A 394       1.405   9.586   9.015  1.00  0.00           H  
ATOM    375 HD21 LEU A 394      -0.329   6.387   8.200  1.00  0.00           H  
ATOM    376 HD22 LEU A 394      -0.855   6.840   9.820  1.00  0.00           H  
ATOM    377 HD23 LEU A 394       0.290   5.515   9.603  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.683   4.062   9.660  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.106   2.913  10.345  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.862   2.639  11.641  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.256   2.488  12.703  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.170   1.680   9.444  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.986   3.969   8.731  1.00  0.00           H  
ATOM    384  HA  ALA A 395       1.074   3.124  10.577  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       1.482   1.800   8.620  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       1.899   0.803  10.014  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       3.173   1.564   9.060  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.186   2.592  11.549  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.018   2.352  12.722  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.876   3.500  13.714  1.00  0.00           C  
ATOM    391  O   TYR A 396       4.906   3.295  14.927  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.484   2.206  12.309  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.337   2.017  13.543  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       7.415   0.759  14.155  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.050   3.099  14.076  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       8.204   0.584  15.297  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       8.839   2.923  15.219  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       8.916   1.665  15.830  1.00  0.00           C  
ATOM    399  OH  TYR A 396       9.695   1.492  16.956  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.611   2.730  10.676  1.00  0.00           H  
ATOM    401  HA  TYR A 396       4.697   1.436  13.197  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.592   1.347  11.662  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.801   3.095  11.784  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       6.865  -0.075  13.744  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       7.990   4.069  13.605  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       8.264  -0.386  15.768  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.388   3.757  15.630  1.00  0.00           H  
ATOM    408  HH  TYR A 396      10.015   0.586  16.959  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.734   4.713  13.186  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.600   5.895  14.028  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.404   5.746  14.964  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.498   6.038  16.156  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.415   7.140  13.154  1.00  0.00           C  
ATOM    414  CG  PHE A 397       4.550   8.381  14.004  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       3.496   8.788  14.834  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.736   9.122  13.967  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       3.631   9.935  15.624  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       5.871  10.269  14.758  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       4.819  10.676  15.586  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.726   4.814  12.211  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.498   6.012  14.616  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       5.166   7.150  12.377  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.435   7.121  12.703  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       2.579   8.217  14.862  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       6.546   8.808  13.324  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       2.819  10.250  16.263  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.788  10.840  14.729  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       4.924  11.561  16.197  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.280   5.289  14.419  1.00  0.00           N  
ATOM    430  CA  ILE A 398       1.075   5.102  15.220  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.305   4.033  16.286  1.00  0.00           C  
ATOM    432  O   ILE A 398       0.895   4.196  17.435  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.110   4.710  14.327  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.483   5.890  13.429  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.314   4.345  15.202  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.454   5.416  12.346  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.261   5.067  13.464  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.843   6.036  15.713  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.155   3.862  13.713  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -0.952   6.660  14.024  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.407   6.285  12.964  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -1.437   5.091  15.974  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -1.149   3.381  15.658  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -2.204   4.308  14.593  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -0.914   4.850  11.600  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -1.919   6.272  11.881  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -2.214   4.791  12.791  1.00  0.00           H  
ATOM    448  N   GLY A 399       1.956   2.939  15.901  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.221   1.862  16.840  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.094   2.351  17.986  1.00  0.00           C  
ATOM    451  O   GLY A 399       2.901   1.962  19.136  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.267   2.857  14.977  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.282   1.496  17.234  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       2.729   1.059  16.325  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.061   3.201  17.662  1.00  0.00           N  
ATOM    456  CA  LEU A 400       4.960   3.731  18.672  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.178   4.574  19.680  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.399   4.481  20.888  1.00  0.00           O  
ATOM    459  CB  LEU A 400       6.056   4.581  17.995  1.00  0.00           C  
ATOM    460  CG  LEU A 400       7.372   4.503  18.793  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       7.122   4.897  20.255  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       7.960   3.070  18.724  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.172   3.473  16.727  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.418   2.905  19.192  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.223   4.213  16.994  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.737   5.614  17.942  1.00  0.00           H  
ATOM    467  HG  LEU A 400       8.082   5.196  18.363  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       6.706   4.056  20.789  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       6.430   5.728  20.295  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       8.057   5.185  20.713  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       7.731   2.529  19.632  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       9.032   3.135  18.611  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       7.548   2.536  17.877  1.00  0.00           H  
ATOM    474  N   LYS A 401       3.261   5.393  19.177  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.460   6.242  20.046  1.00  0.00           C  
ATOM    476  C   LYS A 401       1.526   5.395  20.907  1.00  0.00           C  
ATOM    477  O   LYS A 401       0.840   4.504  20.405  1.00  0.00           O  
ATOM    478  CB  LYS A 401       1.640   7.222  19.208  1.00  0.00           C  
ATOM    479  CG  LYS A 401       0.924   8.204  20.132  1.00  0.00           C  
ATOM    480  CD  LYS A 401       0.154   9.223  19.293  1.00  0.00           C  
ATOM    481  CE  LYS A 401      -0.553  10.218  20.216  1.00  0.00           C  
ATOM    482  NZ  LYS A 401       0.438  11.201  20.738  1.00  0.00           N  
ATOM    483  H   LYS A 401       3.121   5.426  18.208  1.00  0.00           H  
ATOM    484  HA  LYS A 401       3.119   6.804  20.690  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       2.300   7.766  18.546  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       0.911   6.680  18.626  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       0.236   7.664  20.767  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       1.650   8.718  20.744  1.00  0.00           H  
ATOM    489  HD2 LYS A 401       0.842   9.754  18.651  1.00  0.00           H  
ATOM    490  HD3 LYS A 401      -0.580   8.711  18.689  1.00  0.00           H  
ATOM    491  HE2 LYS A 401      -1.319  10.740  19.662  1.00  0.00           H  
ATOM    492  HE3 LYS A 401      -1.005   9.688  21.042  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401       1.385  10.964  20.380  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401       0.442  11.170  21.779  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401       0.179  12.156  20.422  1.00  0.00           H  
ATOM    496  N   HIS A 402       1.508   5.677  22.206  1.00  0.00           N  
ATOM    497  CA  HIS A 402       0.659   4.933  23.126  1.00  0.00           C  
ATOM    498  C   HIS A 402       0.769   3.435  22.858  1.00  0.00           C  
ATOM    499  O   HIS A 402      -0.051   2.861  22.142  1.00  0.00           O  
ATOM    500  CB  HIS A 402      -0.793   5.382  22.963  1.00  0.00           C  
ATOM    501  CG  HIS A 402      -1.659   4.649  23.948  1.00  0.00           C  
ATOM    502  ND1 HIS A 402      -1.599   4.896  25.310  1.00  0.00           N  
ATOM    503  CD2 HIS A 402      -2.611   3.675  23.785  1.00  0.00           C  
ATOM    504  CE1 HIS A 402      -2.492   4.087  25.908  1.00  0.00           C  
ATOM    505  NE2 HIS A 402      -3.136   3.321  25.023  1.00  0.00           N  
ATOM    506  H   HIS A 402       2.077   6.396  22.551  1.00  0.00           H  
ATOM    507  HA  HIS A 402       0.976   5.134  24.138  1.00  0.00           H  
ATOM    508  HB2 HIS A 402      -0.863   6.444  23.143  1.00  0.00           H  
ATOM    509  HB3 HIS A 402      -1.126   5.163  21.959  1.00  0.00           H  
ATOM    510  HD1 HIS A 402      -1.013   5.543  25.756  1.00  0.00           H  
ATOM    511  HD2 HIS A 402      -2.908   3.248  22.838  1.00  0.00           H  
ATOM    512  HE1 HIS A 402      -2.666   4.060  26.974  1.00  0.00           H  
ATOM    513  HE2 HIS A 402      -3.829   2.654  25.207  1.00  0.00           H  
ATOM    514  N   HIS A 403       1.792   2.808  23.435  1.00  0.00           N  
ATOM    515  CA  HIS A 403       2.009   1.375  23.253  1.00  0.00           C  
ATOM    516  C   HIS A 403       1.243   0.581  24.304  1.00  0.00           C  
ATOM    517  O   HIS A 403       1.379   0.826  25.502  1.00  0.00           O  
ATOM    518  CB  HIS A 403       3.503   1.060  23.362  1.00  0.00           C  
ATOM    519  CG  HIS A 403       3.739  -0.381  23.008  1.00  0.00           C  
ATOM    520  ND1 HIS A 403       3.679  -0.840  21.701  1.00  0.00           N  
ATOM    521  CD2 HIS A 403       4.037  -1.479  23.776  1.00  0.00           C  
ATOM    522  CE1 HIS A 403       3.935  -2.160  21.722  1.00  0.00           C  
ATOM    523  NE2 HIS A 403       4.160  -2.601  22.963  1.00  0.00           N  
ATOM    524  H   HIS A 403       2.414   3.321  23.993  1.00  0.00           H  
ATOM    525  HA  HIS A 403       1.663   1.084  22.270  1.00  0.00           H  
ATOM    526  HB2 HIS A 403       4.054   1.692  22.682  1.00  0.00           H  
ATOM    527  HB3 HIS A 403       3.835   1.241  24.373  1.00  0.00           H  
ATOM    528  HD1 HIS A 403       3.486  -0.300  20.907  1.00  0.00           H  
ATOM    529  HD2 HIS A 403       4.156  -1.473  24.850  1.00  0.00           H  
ATOM    530  HE1 HIS A 403       3.956  -2.787  20.844  1.00  0.00           H  
ATOM    531  HE2 HIS A 403       4.368  -3.517  23.241  1.00  0.00           H  
ATOM    532  N   HIS A 404       0.433  -0.371  23.847  1.00  0.00           N  
ATOM    533  CA  HIS A 404      -0.357  -1.198  24.758  1.00  0.00           C  
ATOM    534  C   HIS A 404       0.437  -2.428  25.189  1.00  0.00           C  
ATOM    535  O   HIS A 404       0.942  -3.177  24.354  1.00  0.00           O  
ATOM    536  CB  HIS A 404      -1.650  -1.637  24.067  1.00  0.00           C  
ATOM    537  CG  HIS A 404      -2.590  -2.221  25.084  1.00  0.00           C  
ATOM    538  ND1 HIS A 404      -3.009  -1.506  26.196  1.00  0.00           N  
ATOM    539  CD2 HIS A 404      -3.204  -3.445  25.172  1.00  0.00           C  
ATOM    540  CE1 HIS A 404      -3.840  -2.298  26.897  1.00  0.00           C  
ATOM    541  NE2 HIS A 404      -3.993  -3.491  26.318  1.00  0.00           N  
ATOM    542  H   HIS A 404       0.363  -0.521  22.881  1.00  0.00           H  
ATOM    543  HA  HIS A 404      -0.611  -0.620  25.636  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -2.113  -0.784  23.595  1.00  0.00           H  
ATOM    545  HB3 HIS A 404      -1.422  -2.382  23.318  1.00  0.00           H  
ATOM    546  HD1 HIS A 404      -2.748  -0.591  26.427  1.00  0.00           H  
ATOM    547  HD2 HIS A 404      -3.093  -4.249  24.459  1.00  0.00           H  
ATOM    548  HE1 HIS A 404      -4.322  -2.005  27.818  1.00  0.00           H  
ATOM    549  HE2 HIS A 404      -4.543  -4.240  26.631  1.00  0.00           H  
ATOM    550  N   ALA A 405       0.544  -2.626  26.498  1.00  0.00           N  
ATOM    551  CA  ALA A 405       1.282  -3.766  27.032  1.00  0.00           C  
ATOM    552  C   ALA A 405       0.459  -5.046  26.919  1.00  0.00           C  
ATOM    553  O   ALA A 405       0.982  -6.145  27.095  1.00  0.00           O  
ATOM    554  CB  ALA A 405       1.635  -3.517  28.499  1.00  0.00           C  
ATOM    555  H   ALA A 405       0.123  -1.994  27.118  1.00  0.00           H  
ATOM    556  HA  ALA A 405       2.195  -3.886  26.470  1.00  0.00           H  
ATOM    557  HB1 ALA A 405       0.731  -3.496  29.089  1.00  0.00           H  
ATOM    558  HB2 ALA A 405       2.147  -2.570  28.590  1.00  0.00           H  
ATOM    559  HB3 ALA A 405       2.278  -4.308  28.854  1.00  0.00           H  
ATOM    560  N   GLY A 406      -0.829  -4.896  26.630  1.00  0.00           N  
ATOM    561  CA  GLY A 406      -1.712  -6.052  26.500  1.00  0.00           C  
ATOM    562  C   GLY A 406      -1.295  -6.929  25.325  1.00  0.00           C  
ATOM    563  O   GLY A 406      -1.411  -8.153  25.379  1.00  0.00           O  
ATOM    564  H   GLY A 406      -1.194  -3.995  26.503  1.00  0.00           H  
ATOM    565  HA2 GLY A 406      -1.668  -6.634  27.409  1.00  0.00           H  
ATOM    566  HA3 GLY A 406      -2.725  -5.712  26.346  1.00  0.00           H  
ATOM    567  N   TYR A 407      -0.808  -6.293  24.258  1.00  0.00           N  
ATOM    568  CA  TYR A 407      -0.370  -7.019  23.063  1.00  0.00           C  
ATOM    569  C   TYR A 407       1.147  -7.134  23.043  1.00  0.00           C  
ATOM    570  O   TYR A 407       1.858  -6.179  23.355  1.00  0.00           O  
ATOM    571  CB  TYR A 407      -0.841  -6.292  21.801  1.00  0.00           C  
ATOM    572  CG  TYR A 407      -2.348  -6.358  21.716  1.00  0.00           C  
ATOM    573  CD1 TYR A 407      -2.975  -7.576  21.422  1.00  0.00           C  
ATOM    574  CD2 TYR A 407      -3.118  -5.209  21.933  1.00  0.00           C  
ATOM    575  CE1 TYR A 407      -4.370  -7.643  21.346  1.00  0.00           C  
ATOM    576  CE2 TYR A 407      -4.514  -5.277  21.859  1.00  0.00           C  
ATOM    577  CZ  TYR A 407      -5.140  -6.495  21.565  1.00  0.00           C  
ATOM    578  OH  TYR A 407      -6.517  -6.563  21.491  1.00  0.00           O  
ATOM    579  H   TYR A 407      -0.739  -5.316  24.276  1.00  0.00           H  
ATOM    580  HA  TYR A 407      -0.795  -8.015  23.069  1.00  0.00           H  
ATOM    581  HB2 TYR A 407      -0.524  -5.260  21.841  1.00  0.00           H  
ATOM    582  HB3 TYR A 407      -0.411  -6.767  20.932  1.00  0.00           H  
ATOM    583  HD1 TYR A 407      -2.381  -8.461  21.254  1.00  0.00           H  
ATOM    584  HD2 TYR A 407      -2.635  -4.270  22.158  1.00  0.00           H  
ATOM    585  HE1 TYR A 407      -4.853  -8.582  21.120  1.00  0.00           H  
ATOM    586  HE2 TYR A 407      -5.108  -4.391  22.027  1.00  0.00           H  
ATOM    587  HH  TYR A 407      -6.873  -5.740  21.832  1.00  0.00           H  
ATOM    588  N   GLU A 408       1.643  -8.315  22.678  1.00  0.00           N  
ATOM    589  CA  GLU A 408       3.083  -8.561  22.622  1.00  0.00           C  
ATOM    590  C   GLU A 408       3.446  -9.261  21.321  1.00  0.00           C  
ATOM    591  O   GLU A 408       2.671 -10.059  20.796  1.00  0.00           O  
ATOM    592  CB  GLU A 408       3.512  -9.433  23.805  1.00  0.00           C  
ATOM    593  CG  GLU A 408       3.234  -8.697  25.123  1.00  0.00           C  
ATOM    594  CD  GLU A 408       1.766  -8.856  25.516  1.00  0.00           C  
ATOM    595  OE1 GLU A 408       1.021  -9.424  24.734  1.00  0.00           O  
ATOM    596  OE2 GLU A 408       1.411  -8.409  26.593  1.00  0.00           O  
ATOM    597  H   GLU A 408       1.024  -9.041  22.445  1.00  0.00           H  
ATOM    598  HA  GLU A 408       3.616  -7.620  22.670  1.00  0.00           H  
ATOM    599  HB2 GLU A 408       2.963 -10.364  23.783  1.00  0.00           H  
ATOM    600  HB3 GLU A 408       4.570  -9.641  23.729  1.00  0.00           H  
ATOM    601  HG2 GLU A 408       3.856  -9.115  25.902  1.00  0.00           H  
ATOM    602  HG3 GLU A 408       3.461  -7.647  25.008  1.00  0.00           H  
ATOM    603  N   GLN A 409       4.631  -8.952  20.798  1.00  0.00           N  
ATOM    604  CA  GLN A 409       5.099  -9.551  19.547  1.00  0.00           C  
ATOM    605  C   GLN A 409       6.515 -10.092  19.720  1.00  0.00           C  
ATOM    606  O   GLN A 409       7.396  -9.402  20.234  1.00  0.00           O  
ATOM    607  CB  GLN A 409       5.081  -8.498  18.429  1.00  0.00           C  
ATOM    608  CG  GLN A 409       3.717  -7.785  18.390  1.00  0.00           C  
ATOM    609  CD  GLN A 409       2.593  -8.815  18.305  1.00  0.00           C  
ATOM    610  OE1 GLN A 409       2.675  -9.761  17.522  1.00  0.00           O  
ATOM    611  NE2 GLN A 409       1.543  -8.690  19.072  1.00  0.00           N  
ATOM    612  H   GLN A 409       5.204  -8.304  21.263  1.00  0.00           H  
ATOM    613  HA  GLN A 409       4.453 -10.376  19.268  1.00  0.00           H  
ATOM    614  HB2 GLN A 409       5.859  -7.771  18.614  1.00  0.00           H  
ATOM    615  HB3 GLN A 409       5.259  -8.979  17.479  1.00  0.00           H  
ATOM    616  HG2 GLN A 409       3.592  -7.181  19.282  1.00  0.00           H  
ATOM    617  HG3 GLN A 409       3.678  -7.144  17.520  1.00  0.00           H  
ATOM    618 HE21 GLN A 409       1.480  -7.939  19.697  1.00  0.00           H  
ATOM    619 HE22 GLN A 409       0.820  -9.351  19.024  1.00  0.00           H  
ATOM    620  N   PHE A 410       6.724 -11.332  19.288  1.00  0.00           N  
ATOM    621  CA  PHE A 410       8.035 -11.962  19.399  1.00  0.00           C  
ATOM    622  C   PHE A 410       8.952 -11.482  18.279  1.00  0.00           C  
ATOM    623  O   PHE A 410      10.156 -11.595  18.435  1.00  0.00           O  
ATOM    624  CB  PHE A 410       7.885 -13.482  19.322  1.00  0.00           C  
ATOM    625  CG  PHE A 410       7.134 -13.976  20.536  1.00  0.00           C  
ATOM    626  CD1 PHE A 410       7.823 -14.243  21.725  1.00  0.00           C  
ATOM    627  CD2 PHE A 410       5.748 -14.166  20.472  1.00  0.00           C  
ATOM    628  CE1 PHE A 410       7.126 -14.700  22.850  1.00  0.00           C  
ATOM    629  CE2 PHE A 410       5.051 -14.623  21.597  1.00  0.00           C  
ATOM    630  CZ  PHE A 410       5.741 -14.890  22.786  1.00  0.00           C  
ATOM    631  OXT PHE A 410       8.435 -11.006  17.282  1.00  0.00           O  
ATOM    632  H   PHE A 410       5.982 -11.834  18.889  1.00  0.00           H  
ATOM    633  HA  PHE A 410       8.473 -11.702  20.351  1.00  0.00           H  
ATOM    634  HB2 PHE A 410       7.338 -13.745  18.429  1.00  0.00           H  
ATOM    635  HB3 PHE A 410       8.862 -13.941  19.295  1.00  0.00           H  
ATOM    636  HD1 PHE A 410       8.891 -14.096  21.774  1.00  0.00           H  
ATOM    637  HD2 PHE A 410       5.216 -13.960  19.554  1.00  0.00           H  
ATOM    638  HE1 PHE A 410       7.658 -14.905  23.768  1.00  0.00           H  
ATOM    639  HE2 PHE A 410       3.982 -14.770  21.549  1.00  0.00           H  
ATOM    640  HZ  PHE A 410       5.203 -15.243  23.654  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 369      -6.117  11.603 -14.561  1.00  0.00           N  
ATOM      2  CA  SER A 369      -6.443  11.683 -16.012  1.00  0.00           C  
ATOM      3  C   SER A 369      -5.415  10.882 -16.806  1.00  0.00           C  
ATOM      4  O   SER A 369      -5.307  11.025 -18.023  1.00  0.00           O  
ATOM      5  CB  SER A 369      -6.420  13.147 -16.457  1.00  0.00           C  
ATOM      6  OG  SER A 369      -7.539  13.823 -15.901  1.00  0.00           O  
ATOM      7  H1  SER A 369      -5.447  12.358 -14.313  1.00  0.00           H  
ATOM      8  H2  SER A 369      -5.691  10.677 -14.351  1.00  0.00           H  
ATOM      9  H3  SER A 369      -6.986  11.719 -14.003  1.00  0.00           H  
ATOM     10  HA  SER A 369      -7.427  11.272 -16.182  1.00  0.00           H  
ATOM     11  HB2 SER A 369      -5.514  13.617 -16.111  1.00  0.00           H  
ATOM     12  HB3 SER A 369      -6.456  13.194 -17.537  1.00  0.00           H  
ATOM     13  HG  SER A 369      -7.230  14.352 -15.161  1.00  0.00           H  
ATOM     14  N   ALA A 370      -4.662  10.039 -16.106  1.00  0.00           N  
ATOM     15  CA  ALA A 370      -3.644   9.220 -16.753  1.00  0.00           C  
ATOM     16  C   ALA A 370      -2.582  10.102 -17.404  1.00  0.00           C  
ATOM     17  O   ALA A 370      -2.845  10.773 -18.402  1.00  0.00           O  
ATOM     18  CB  ALA A 370      -4.289   8.324 -17.812  1.00  0.00           C  
ATOM     19  H   ALA A 370      -4.793   9.968 -15.137  1.00  0.00           H  
ATOM     20  HA  ALA A 370      -3.172   8.596 -16.010  1.00  0.00           H  
ATOM     21  HB1 ALA A 370      -4.513   8.908 -18.693  1.00  0.00           H  
ATOM     22  HB2 ALA A 370      -5.203   7.902 -17.419  1.00  0.00           H  
ATOM     23  HB3 ALA A 370      -3.608   7.527 -18.073  1.00  0.00           H  
ATOM     24  N   ASP A 371      -1.387  10.101 -16.825  1.00  0.00           N  
ATOM     25  CA  ASP A 371      -0.291  10.916 -17.353  1.00  0.00           C  
ATOM     26  C   ASP A 371       0.060  10.481 -18.774  1.00  0.00           C  
ATOM     27  O   ASP A 371       0.283  11.315 -19.652  1.00  0.00           O  
ATOM     28  CB  ASP A 371       0.955  10.796 -16.465  1.00  0.00           C  
ATOM     29  CG  ASP A 371       0.702  11.470 -15.120  1.00  0.00           C  
ATOM     30  OD1 ASP A 371      -0.255  12.223 -15.029  1.00  0.00           O  
ATOM     31  OD2 ASP A 371       1.466  11.223 -14.202  1.00  0.00           O  
ATOM     32  H   ASP A 371      -1.245   9.552 -16.025  1.00  0.00           H  
ATOM     33  HA  ASP A 371      -0.604  11.949 -17.373  1.00  0.00           H  
ATOM     34  HB2 ASP A 371       1.200   9.753 -16.310  1.00  0.00           H  
ATOM     35  HB3 ASP A 371       1.786  11.285 -16.952  1.00  0.00           H  
ATOM     36  N   ASP A 372       0.105   9.171 -18.993  1.00  0.00           N  
ATOM     37  CA  ASP A 372       0.428   8.636 -20.311  1.00  0.00           C  
ATOM     38  C   ASP A 372       1.789   9.145 -20.777  1.00  0.00           C  
ATOM     39  O   ASP A 372       2.480   9.856 -20.045  1.00  0.00           O  
ATOM     40  CB  ASP A 372      -0.648   9.047 -21.319  1.00  0.00           C  
ATOM     41  CG  ASP A 372      -0.482   8.256 -22.612  1.00  0.00           C  
ATOM     42  OD1 ASP A 372       0.185   7.235 -22.577  1.00  0.00           O  
ATOM     43  OD2 ASP A 372      -1.026   8.680 -23.618  1.00  0.00           O  
ATOM     44  H   ASP A 372      -0.083   8.554 -18.255  1.00  0.00           H  
ATOM     45  HA  ASP A 372       0.458   7.558 -20.254  1.00  0.00           H  
ATOM     46  HB2 ASP A 372      -1.625   8.852 -20.901  1.00  0.00           H  
ATOM     47  HB3 ASP A 372      -0.553  10.102 -21.532  1.00  0.00           H  
ATOM     48  N   ASP A 373       2.169   8.780 -21.998  1.00  0.00           N  
ATOM     49  CA  ASP A 373       3.449   9.207 -22.549  1.00  0.00           C  
ATOM     50  C   ASP A 373       4.596   8.733 -21.664  1.00  0.00           C  
ATOM     51  O   ASP A 373       5.583   9.443 -21.474  1.00  0.00           O  
ATOM     52  CB  ASP A 373       3.486  10.731 -22.667  1.00  0.00           C  
ATOM     53  CG  ASP A 373       4.682  11.160 -23.510  1.00  0.00           C  
ATOM     54  OD1 ASP A 373       5.235  10.313 -24.194  1.00  0.00           O  
ATOM     55  OD2 ASP A 373       5.029  12.329 -23.462  1.00  0.00           O  
ATOM     56  H   ASP A 373       1.579   8.214 -22.536  1.00  0.00           H  
ATOM     57  HA  ASP A 373       3.567   8.779 -23.533  1.00  0.00           H  
ATOM     58  HB2 ASP A 373       2.576  11.077 -23.136  1.00  0.00           H  
ATOM     59  HB3 ASP A 373       3.569  11.166 -21.682  1.00  0.00           H  
ATOM     60  N   ASN A 374       4.454   7.526 -21.124  1.00  0.00           N  
ATOM     61  CA  ASN A 374       5.479   6.953 -20.257  1.00  0.00           C  
ATOM     62  C   ASN A 374       6.545   6.243 -21.086  1.00  0.00           C  
ATOM     63  O   ASN A 374       6.289   5.192 -21.675  1.00  0.00           O  
ATOM     64  CB  ASN A 374       4.836   5.960 -19.286  1.00  0.00           C  
ATOM     65  CG  ASN A 374       4.033   6.711 -18.230  1.00  0.00           C  
ATOM     66  OD1 ASN A 374       4.227   7.912 -18.038  1.00  0.00           O  
ATOM     67  ND2 ASN A 374       3.139   6.072 -17.526  1.00  0.00           N  
ATOM     68  H   ASN A 374       3.644   7.009 -21.313  1.00  0.00           H  
ATOM     69  HA  ASN A 374       5.944   7.744 -19.686  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       4.178   5.301 -19.834  1.00  0.00           H  
ATOM     71  HB3 ASN A 374       5.605   5.379 -18.804  1.00  0.00           H  
ATOM     72 HD21 ASN A 374       2.988   5.116 -17.678  1.00  0.00           H  
ATOM     73 HD22 ASN A 374       2.620   6.549 -16.845  1.00  0.00           H  
ATOM     74  N   PHE A 375       7.743   6.824 -21.130  1.00  0.00           N  
ATOM     75  CA  PHE A 375       8.841   6.241 -21.892  1.00  0.00           C  
ATOM     76  C   PHE A 375       9.521   5.135 -21.087  1.00  0.00           C  
ATOM     77  O   PHE A 375       8.855   4.317 -20.454  1.00  0.00           O  
ATOM     78  CB  PHE A 375       9.860   7.327 -22.244  1.00  0.00           C  
ATOM     79  CG  PHE A 375       9.176   8.428 -23.016  1.00  0.00           C  
ATOM     80  CD1 PHE A 375       9.034   8.325 -24.405  1.00  0.00           C  
ATOM     81  CD2 PHE A 375       8.685   9.554 -22.344  1.00  0.00           C  
ATOM     82  CE1 PHE A 375       8.401   9.347 -25.122  1.00  0.00           C  
ATOM     83  CE2 PHE A 375       8.052  10.576 -23.061  1.00  0.00           C  
ATOM     84  CZ  PHE A 375       7.909  10.473 -24.450  1.00  0.00           C  
ATOM     85  H   PHE A 375       7.891   7.661 -20.643  1.00  0.00           H  
ATOM     86  HA  PHE A 375       8.451   5.819 -22.807  1.00  0.00           H  
ATOM     87  HB2 PHE A 375      10.284   7.733 -21.336  1.00  0.00           H  
ATOM     88  HB3 PHE A 375      10.646   6.901 -22.849  1.00  0.00           H  
ATOM     89  HD1 PHE A 375       9.413   7.456 -24.924  1.00  0.00           H  
ATOM     90  HD2 PHE A 375       8.795   9.634 -21.273  1.00  0.00           H  
ATOM     91  HE1 PHE A 375       8.290   9.267 -26.194  1.00  0.00           H  
ATOM     92  HE2 PHE A 375       7.673  11.444 -22.543  1.00  0.00           H  
ATOM     93  HZ  PHE A 375       7.419  11.261 -25.002  1.00  0.00           H  
ATOM     94  N   LEU A 376      10.851   5.118 -21.117  1.00  0.00           N  
ATOM     95  CA  LEU A 376      11.618   4.111 -20.388  1.00  0.00           C  
ATOM     96  C   LEU A 376      11.786   4.533 -18.932  1.00  0.00           C  
ATOM     97  O   LEU A 376      11.985   5.712 -18.645  1.00  0.00           O  
ATOM     98  CB  LEU A 376      12.997   3.941 -21.034  1.00  0.00           C  
ATOM     99  CG  LEU A 376      12.871   3.117 -22.318  1.00  0.00           C  
ATOM    100  CD1 LEU A 376      11.971   3.852 -23.321  1.00  0.00           C  
ATOM    101  CD2 LEU A 376      14.263   2.918 -22.928  1.00  0.00           C  
ATOM    102  H   LEU A 376      11.327   5.798 -21.637  1.00  0.00           H  
ATOM    103  HA  LEU A 376      11.092   3.169 -20.424  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      13.406   4.912 -21.268  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      13.657   3.430 -20.347  1.00  0.00           H  
ATOM    106  HG  LEU A 376      12.438   2.155 -22.087  1.00  0.00           H  
ATOM    107 HD11 LEU A 376      12.148   3.468 -24.316  1.00  0.00           H  
ATOM    108 HD12 LEU A 376      12.193   4.910 -23.301  1.00  0.00           H  
ATOM    109 HD13 LEU A 376      10.936   3.696 -23.057  1.00  0.00           H  
ATOM    110 HD21 LEU A 376      14.806   2.182 -22.354  1.00  0.00           H  
ATOM    111 HD22 LEU A 376      14.801   3.855 -22.913  1.00  0.00           H  
ATOM    112 HD23 LEU A 376      14.163   2.577 -23.948  1.00  0.00           H  
ATOM    113  N   VAL A 377      11.706   3.559 -18.020  1.00  0.00           N  
ATOM    114  CA  VAL A 377      11.849   3.823 -16.585  1.00  0.00           C  
ATOM    115  C   VAL A 377      11.305   5.210 -16.225  1.00  0.00           C  
ATOM    116  O   VAL A 377      12.059   6.149 -15.983  1.00  0.00           O  
ATOM    117  CB  VAL A 377      13.328   3.691 -16.172  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      14.220   4.455 -17.161  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      13.544   4.234 -14.739  1.00  0.00           C  
ATOM    120  H   VAL A 377      11.545   2.639 -18.322  1.00  0.00           H  
ATOM    121  HA  VAL A 377      11.278   3.082 -16.045  1.00  0.00           H  
ATOM    122  HB  VAL A 377      13.601   2.643 -16.200  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      14.199   3.960 -18.119  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      15.235   4.474 -16.788  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      13.860   5.465 -17.270  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      13.837   5.275 -14.776  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      14.325   3.666 -14.254  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      12.631   4.139 -14.169  1.00  0.00           H  
ATOM    129  N   PRO A 378      10.009   5.354 -16.203  1.00  0.00           N  
ATOM    130  CA  PRO A 378       9.352   6.655 -15.884  1.00  0.00           C  
ATOM    131  C   PRO A 378       9.740   7.158 -14.495  1.00  0.00           C  
ATOM    132  O   PRO A 378       9.913   6.369 -13.569  1.00  0.00           O  
ATOM    133  CB  PRO A 378       7.845   6.342 -15.975  1.00  0.00           C  
ATOM    134  CG  PRO A 378       7.755   5.087 -16.785  1.00  0.00           C  
ATOM    135  CD  PRO A 378       9.025   4.300 -16.480  1.00  0.00           C  
ATOM    136  HA  PRO A 378       9.613   7.391 -16.630  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       7.430   6.183 -14.985  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       7.319   7.144 -16.473  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       6.880   4.517 -16.500  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       7.720   5.322 -17.838  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       8.882   3.671 -15.612  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       9.332   3.716 -17.333  1.00  0.00           H  
ATOM    143  N   ILE A 379       9.875   8.472 -14.365  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.246   9.070 -13.088  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.165   8.789 -12.049  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.463   8.442 -10.905  1.00  0.00           O  
ATOM    147  CB  ILE A 379      10.438  10.579 -13.252  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      11.667  10.841 -14.128  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      10.650  11.225 -11.879  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      11.706  12.317 -14.527  1.00  0.00           C  
ATOM    151  H   ILE A 379       9.724   9.051 -15.141  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.175   8.632 -12.754  1.00  0.00           H  
ATOM    153  HB  ILE A 379       9.563  11.006 -13.720  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      12.563  10.593 -13.574  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      11.613  10.231 -15.017  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      11.356  10.638 -11.311  1.00  0.00           H  
ATOM    157 HG22 ILE A 379       9.708  11.264 -11.351  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      11.033  12.227 -12.006  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      12.670  12.549 -14.958  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      11.547  12.931 -13.653  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      10.931  12.515 -15.253  1.00  0.00           H  
ATOM    162  N   ALA A 380       7.908   8.932 -12.459  1.00  0.00           N  
ATOM    163  CA  ALA A 380       6.783   8.684 -11.564  1.00  0.00           C  
ATOM    164  C   ALA A 380       7.033   7.425 -10.724  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.406   7.232  -9.683  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.471   8.555 -12.364  1.00  0.00           C  
ATOM    167  H   ALA A 380       7.733   9.203 -13.385  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.694   9.525 -10.891  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       5.655   8.038 -13.296  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       5.084   9.541 -12.578  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       4.743   8.004 -11.785  1.00  0.00           H  
ATOM    172  N   VAL A 381       7.949   6.569 -11.186  1.00  0.00           N  
ATOM    173  CA  VAL A 381       8.260   5.339 -10.469  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.783   5.654  -9.070  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.405   5.004  -8.095  1.00  0.00           O  
ATOM    176  CB  VAL A 381       9.316   4.546 -11.246  1.00  0.00           C  
ATOM    177  CG1 VAL A 381      10.661   5.286 -11.201  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       9.472   3.155 -10.626  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.427   6.767 -12.019  1.00  0.00           H  
ATOM    180  HA  VAL A 381       7.365   4.741 -10.386  1.00  0.00           H  
ATOM    181  HB  VAL A 381       9.000   4.447 -12.275  1.00  0.00           H  
ATOM    182 HG11 VAL A 381      10.496   6.349 -11.306  1.00  0.00           H  
ATOM    183 HG12 VAL A 381      11.289   4.941 -12.010  1.00  0.00           H  
ATOM    184 HG13 VAL A 381      11.151   5.092 -10.258  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       9.859   3.251  -9.622  1.00  0.00           H  
ATOM    186 HG22 VAL A 381      10.157   2.570 -11.221  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       8.511   2.665 -10.596  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.656   6.654  -8.980  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.225   7.046  -7.696  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.140   7.552  -6.751  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.188   7.304  -5.546  1.00  0.00           O  
ATOM    192  H   GLY A 382       9.920   7.137  -9.790  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.715   6.192  -7.250  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      10.949   7.830  -7.852  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.164   8.264  -7.306  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.072   8.801  -6.503  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.253   7.672  -5.884  1.00  0.00           C  
ATOM    198  O   ALA A 383       5.825   7.763  -4.734  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.167   9.676  -7.371  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.179   8.430  -8.272  1.00  0.00           H  
ATOM    201  HA  ALA A 383       7.486   9.408  -5.712  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       6.741  10.493  -7.782  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       5.361  10.069  -6.769  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       5.757   9.083  -8.176  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.036   6.611  -6.654  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.265   5.472  -6.168  1.00  0.00           C  
ATOM    207  C   ALA A 384       5.964   4.821  -4.976  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.336   4.526  -3.959  1.00  0.00           O  
ATOM    209  CB  ALA A 384       5.096   4.444  -7.291  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.401   6.594  -7.564  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.290   5.814  -5.860  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       6.045   4.291  -7.784  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       4.373   4.807  -8.007  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       4.752   3.508  -6.876  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.269   4.612  -5.109  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.055   4.006  -4.032  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.106   4.932  -2.817  1.00  0.00           C  
ATOM    218  O   LEU A 385       8.015   4.480  -1.676  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.482   3.678  -4.526  1.00  0.00           C  
ATOM    220  CG  LEU A 385       9.537   2.251  -5.131  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      10.669   2.161  -6.157  1.00  0.00           C  
ATOM    222  CD2 LEU A 385       9.792   1.233  -4.012  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.715   4.886  -5.940  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.568   3.086  -3.735  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.762   4.398  -5.283  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.181   3.745  -3.702  1.00  0.00           H  
ATOM    227  HG  LEU A 385       8.599   2.016  -5.615  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      10.839   1.126  -6.416  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      11.572   2.579  -5.735  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      10.396   2.713  -7.045  1.00  0.00           H  
ATOM    231 HD21 LEU A 385      10.831   1.274  -3.716  1.00  0.00           H  
ATOM    232 HD22 LEU A 385       9.560   0.241  -4.368  1.00  0.00           H  
ATOM    233 HD23 LEU A 385       9.167   1.467  -3.161  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.258   6.226  -3.071  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.326   7.202  -1.991  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.027   7.203  -1.188  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.044   7.340   0.034  1.00  0.00           O  
ATOM    238  CB  ALA A 386       8.580   8.599  -2.563  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.329   6.530  -4.001  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.144   6.942  -1.336  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       9.477   8.585  -3.164  1.00  0.00           H  
ATOM    242  HB2 ALA A 386       8.700   9.304  -1.752  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       7.741   8.896  -3.175  1.00  0.00           H  
ATOM    244  N   GLY A 387       5.905   7.047  -1.885  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.602   7.030  -1.227  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.460   5.821  -0.309  1.00  0.00           C  
ATOM    247  O   GLY A 387       3.963   5.935   0.812  1.00  0.00           O  
ATOM    248  H   GLY A 387       5.955   6.940  -2.857  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       4.485   7.932  -0.645  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       3.828   6.992  -1.979  1.00  0.00           H  
ATOM    251  N   VAL A 388       4.890   4.662  -0.795  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.797   3.433  -0.018  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.695   3.492   1.215  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.300   3.073   2.304  1.00  0.00           O  
ATOM    255  CB  VAL A 388       5.193   2.232  -0.876  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       5.082   0.958  -0.035  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.256   2.134  -2.085  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.271   4.634  -1.697  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.777   3.302   0.303  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.212   2.352  -1.214  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       4.153   0.973   0.521  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       5.912   0.908   0.652  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       5.099   0.096  -0.685  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       4.117   3.116  -2.514  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       3.301   1.739  -1.772  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       4.692   1.478  -2.824  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.907   4.012   1.038  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.854   4.112   2.152  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.295   5.021   3.250  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.397   4.708   4.436  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.222   4.643   1.652  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.150   3.474   1.236  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.150   3.955   0.179  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      10.923   2.979   2.464  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.164   4.334   0.147  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.995   3.125   2.570  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.053   5.282   0.797  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       9.700   5.221   2.433  1.00  0.00           H  
ATOM    279  HG  LEU A 389       9.568   2.658   0.831  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      11.905   3.199   0.027  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      11.617   4.869   0.516  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      10.631   4.138  -0.750  1.00  0.00           H  
ATOM    283 HD21 LEU A 389      11.699   3.688   2.712  1.00  0.00           H  
ATOM    284 HD22 LEU A 389      11.369   2.020   2.246  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      10.245   2.879   3.300  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.698   6.137   2.850  1.00  0.00           N  
ATOM    287  CA  ILE A 390       6.116   7.070   3.810  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.937   6.422   4.531  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.773   6.581   5.739  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.674   8.356   3.098  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.919   9.122   2.604  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.881   9.238   4.069  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       6.515  10.302   1.706  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.632   6.336   1.893  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.868   7.317   4.545  1.00  0.00           H  
ATOM    296  HB  ILE A 390       5.047   8.091   2.257  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.467   9.504   3.454  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       7.554   8.452   2.044  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       4.807  10.239   3.668  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       5.388   9.268   5.022  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       3.892   8.829   4.200  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       5.595  10.742   2.066  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       6.380   9.957   0.691  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       7.296  11.048   1.726  1.00  0.00           H  
ATOM    305  N   LEU A 391       4.115   5.701   3.776  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.944   5.043   4.346  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.358   4.047   5.433  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.722   3.964   6.484  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.180   4.308   3.231  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.295   5.301   2.445  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       1.038   4.766   1.034  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.054   5.467   3.153  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.294   5.617   2.816  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.303   5.791   4.778  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.895   3.854   2.562  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.559   3.535   3.664  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.790   6.260   2.382  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       1.961   4.764   0.475  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.317   5.398   0.535  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       0.651   3.759   1.094  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.684   6.123   2.573  1.00  0.00           H  
ATOM    322 HD22 LEU A 391       0.097   5.888   4.134  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.530   4.501   3.245  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.423   3.299   5.172  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.916   2.315   6.134  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.412   2.998   7.408  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.166   2.521   8.516  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.051   1.497   5.510  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.670   0.579   6.569  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.493   0.646   4.366  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.890   3.410   4.318  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.108   1.645   6.390  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.808   2.166   5.128  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       7.282  -0.169   6.086  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       5.883   0.093   7.128  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       7.279   1.164   7.241  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       6.309   0.259   3.775  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       4.855   1.256   3.743  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       4.920  -0.173   4.773  1.00  0.00           H  
ATOM    340  N   LEU A 393       6.120   4.108   7.240  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.662   4.845   8.384  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.536   5.339   9.292  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.643   5.279  10.517  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.501   6.042   7.887  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.963   5.612   7.617  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.588   6.528   6.560  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.776   5.719   8.914  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.284   4.438   6.330  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.297   4.182   8.953  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       7.061   6.414   6.972  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.489   6.832   8.627  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.990   4.591   7.263  1.00  0.00           H  
ATOM    353 HD11 LEU A 393       9.028   6.451   5.640  1.00  0.00           H  
ATOM    354 HD12 LEU A 393      10.611   6.229   6.384  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       9.568   7.549   6.910  1.00  0.00           H  
ATOM    356 HD21 LEU A 393      10.709   5.189   8.798  1.00  0.00           H  
ATOM    357 HD22 LEU A 393       9.214   5.287   9.728  1.00  0.00           H  
ATOM    358 HD23 LEU A 393       9.977   6.759   9.128  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.461   5.828   8.688  1.00  0.00           N  
ATOM    360  CA  LEU A 394       3.328   6.329   9.457  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.714   5.211  10.293  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.353   5.417  11.450  1.00  0.00           O  
ATOM    363  CB  LEU A 394       2.272   6.905   8.508  1.00  0.00           C  
ATOM    364  CG  LEU A 394       1.044   7.430   9.298  1.00  0.00           C  
ATOM    365  CD1 LEU A 394       0.559   8.757   8.699  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.107   6.409   9.236  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.429   5.854   7.708  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.674   7.113  10.117  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.720   7.713   7.943  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.960   6.130   7.830  1.00  0.00           H  
ATOM    371  HG  LEU A 394       1.319   7.595  10.327  1.00  0.00           H  
ATOM    372 HD11 LEU A 394      -0.398   9.016   9.124  1.00  0.00           H  
ATOM    373 HD12 LEU A 394       0.460   8.653   7.627  1.00  0.00           H  
ATOM    374 HD13 LEU A 394       1.275   9.535   8.919  1.00  0.00           H  
ATOM    375 HD21 LEU A 394       0.282   5.413   9.386  1.00  0.00           H  
ATOM    376 HD22 LEU A 394      -0.588   6.464   8.270  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -0.829   6.632  10.008  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.597   4.026   9.702  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.025   2.890  10.415  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.797   2.640  11.706  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.209   2.501  12.778  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.079   1.640   9.533  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.900   3.914   8.777  1.00  0.00           H  
ATOM    384  HA  ALA A 395       0.995   3.107  10.654  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       1.679   1.870   8.557  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       1.494   0.854   9.987  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       3.104   1.315   9.434  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.121   2.595  11.596  1.00  0.00           N  
ATOM    389  CA  TYR A 396       4.972   2.375  12.760  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.858   3.548  13.731  1.00  0.00           C  
ATOM    391  O   TYR A 396       4.926   3.368  14.946  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.429   2.203  12.327  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.291   1.971  13.547  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       7.298   0.715  14.168  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.082   3.008  14.056  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       8.096   0.498  15.298  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       8.880   2.789  15.186  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       8.887   1.534  15.806  1.00  0.00           C  
ATOM    399  OH  TYR A 396       9.673   1.319  16.921  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.535   2.721  10.716  1.00  0.00           H  
ATOM    401  HA  TYR A 396       4.649   1.476  13.261  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.508   1.355  11.663  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.761   3.093  11.814  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       6.688  -0.084  13.776  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       8.077   3.976  13.578  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       8.101  -0.470  15.776  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.491   3.589  15.579  1.00  0.00           H  
ATOM    408  HH  TYR A 396      10.564   1.609  16.715  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.697   4.748  13.182  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.590   5.947  14.007  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.435   5.808  14.995  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.583   6.106  16.180  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.363   7.174  13.116  1.00  0.00           C  
ATOM    414  CG  PHE A 397       4.485   8.433  13.942  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       3.433   8.836  14.773  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.655   9.197  13.875  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       3.553  10.003  15.538  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       5.776  10.364  14.639  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       4.724  10.767  15.471  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.659   4.830  12.206  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.510   6.079  14.557  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       5.100   7.186  12.326  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.376   7.129  12.683  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       2.529   8.247  14.824  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       6.465   8.887  13.231  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       2.742  10.314  16.179  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.680  10.953  14.587  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       4.817  11.666  16.061  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.287   5.347  14.505  1.00  0.00           N  
ATOM    430  CA  ILE A 398       1.121   5.167  15.360  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.390   4.084  16.406  1.00  0.00           C  
ATOM    432  O   ILE A 398       1.030   4.235  17.573  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.110   4.801  14.519  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.501   5.996  13.648  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.279   4.453  15.445  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.529   5.547  12.607  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.226   5.116  13.554  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.924   6.098  15.873  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.111   3.954  13.888  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -0.929   6.770  14.268  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.374   6.377  13.145  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -1.352   5.196  16.226  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -1.109   3.482  15.887  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -2.196   4.435  14.877  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -1.059   4.870  11.908  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -1.905   6.409  12.077  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -2.345   5.043  13.102  1.00  0.00           H  
ATOM    448  N   GLY A 399       2.018   2.990  15.979  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.321   1.889  16.885  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.271   2.332  17.990  1.00  0.00           C  
ATOM    451  O   GLY A 399       3.194   1.844  19.118  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.285   2.920  15.039  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.402   1.535  17.330  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       2.777   1.085  16.327  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.170   3.253  17.661  1.00  0.00           N  
ATOM    456  CA  LEU A 400       5.131   3.742  18.643  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.411   4.419  19.806  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.765   4.212  20.967  1.00  0.00           O  
ATOM    459  CB  LEU A 400       6.101   4.734  17.981  1.00  0.00           C  
ATOM    460  CG  LEU A 400       7.062   5.325  19.025  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       7.816   4.200  19.749  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       8.065   6.241  18.316  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.190   3.606  16.748  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.693   2.902  19.019  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.673   4.220  17.222  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.539   5.534  17.522  1.00  0.00           H  
ATOM    467  HG  LEU A 400       6.503   5.903  19.747  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       7.198   3.805  20.542  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       8.732   4.587  20.172  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       8.051   3.410  19.048  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       8.744   5.643  17.727  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       8.624   6.800  19.052  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       7.534   6.925  17.672  1.00  0.00           H  
ATOM    474  N   LYS A 401       3.403   5.228  19.491  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.646   5.930  20.524  1.00  0.00           C  
ATOM    476  C   LYS A 401       1.511   5.056  21.046  1.00  0.00           C  
ATOM    477  O   LYS A 401       0.862   4.341  20.283  1.00  0.00           O  
ATOM    478  CB  LYS A 401       2.074   7.230  19.958  1.00  0.00           C  
ATOM    479  CG  LYS A 401       3.220   8.196  19.650  1.00  0.00           C  
ATOM    480  CD  LYS A 401       2.653   9.489  19.063  1.00  0.00           C  
ATOM    481  CE  LYS A 401       3.802  10.432  18.699  1.00  0.00           C  
ATOM    482  NZ  LYS A 401       4.571  10.775  19.929  1.00  0.00           N  
ATOM    483  H   LYS A 401       3.164   5.356  18.550  1.00  0.00           H  
ATOM    484  HA  LYS A 401       3.305   6.170  21.345  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       1.525   7.019  19.052  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       1.412   7.679  20.684  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       3.757   8.417  20.561  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       3.891   7.742  18.937  1.00  0.00           H  
ATOM    489  HD2 LYS A 401       2.080   9.260  18.176  1.00  0.00           H  
ATOM    490  HD3 LYS A 401       2.016   9.966  19.791  1.00  0.00           H  
ATOM    491  HE2 LYS A 401       4.456   9.946  17.990  1.00  0.00           H  
ATOM    492  HE3 LYS A 401       3.402  11.334  18.261  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401       5.575  10.545  19.787  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401       4.200  10.230  20.733  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401       4.476  11.792  20.124  1.00  0.00           H  
ATOM    496  N   HIS A 402       1.280   5.121  22.356  1.00  0.00           N  
ATOM    497  CA  HIS A 402       0.221   4.334  22.984  1.00  0.00           C  
ATOM    498  C   HIS A 402      -0.369   5.086  24.172  1.00  0.00           C  
ATOM    499  O   HIS A 402       0.348   5.760  24.913  1.00  0.00           O  
ATOM    500  CB  HIS A 402       0.780   2.990  23.459  1.00  0.00           C  
ATOM    501  CG  HIS A 402      -0.357   2.077  23.826  1.00  0.00           C  
ATOM    502  ND1 HIS A 402      -0.960   2.111  25.074  1.00  0.00           N  
ATOM    503  CD2 HIS A 402      -1.017   1.103  23.119  1.00  0.00           C  
ATOM    504  CE1 HIS A 402      -1.935   1.184  25.079  1.00  0.00           C  
ATOM    505  NE2 HIS A 402      -2.012   0.541  23.911  1.00  0.00           N  
ATOM    506  H   HIS A 402       1.832   5.710  22.912  1.00  0.00           H  
ATOM    507  HA  HIS A 402      -0.564   4.150  22.264  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       1.361   2.542  22.667  1.00  0.00           H  
ATOM    509  HB3 HIS A 402       1.408   3.147  24.323  1.00  0.00           H  
ATOM    510  HD1 HIS A 402      -0.719   2.703  25.819  1.00  0.00           H  
ATOM    511  HD2 HIS A 402      -0.795   0.816  22.101  1.00  0.00           H  
ATOM    512  HE1 HIS A 402      -2.577   0.985  25.925  1.00  0.00           H  
ATOM    513  HE2 HIS A 402      -2.636  -0.174  23.665  1.00  0.00           H  
ATOM    514  N   HIS A 403      -1.681   4.964  24.350  1.00  0.00           N  
ATOM    515  CA  HIS A 403      -2.358   5.636  25.452  1.00  0.00           C  
ATOM    516  C   HIS A 403      -2.056   4.931  26.771  1.00  0.00           C  
ATOM    517  O   HIS A 403      -2.049   3.702  26.840  1.00  0.00           O  
ATOM    518  CB  HIS A 403      -3.867   5.646  25.207  1.00  0.00           C  
ATOM    519  CG  HIS A 403      -4.182   6.553  24.048  1.00  0.00           C  
ATOM    520  ND1 HIS A 403      -4.133   6.116  22.733  1.00  0.00           N  
ATOM    521  CD2 HIS A 403      -4.552   7.873  23.991  1.00  0.00           C  
ATOM    522  CE1 HIS A 403      -4.466   7.157  21.948  1.00  0.00           C  
ATOM    523  NE2 HIS A 403      -4.732   8.253  22.664  1.00  0.00           N  
ATOM    524  H   HIS A 403      -2.201   4.413  23.729  1.00  0.00           H  
ATOM    525  HA  HIS A 403      -2.006   6.655  25.511  1.00  0.00           H  
ATOM    526  HB2 HIS A 403      -4.203   4.644  24.982  1.00  0.00           H  
ATOM    527  HB3 HIS A 403      -4.373   6.006  26.091  1.00  0.00           H  
ATOM    528  HD1 HIS A 403      -3.899   5.214  22.431  1.00  0.00           H  
ATOM    529  HD2 HIS A 403      -4.683   8.520  24.846  1.00  0.00           H  
ATOM    530  HE1 HIS A 403      -4.515   7.111  20.870  1.00  0.00           H  
ATOM    531  HE2 HIS A 403      -4.995   9.134  22.327  1.00  0.00           H  
ATOM    532  N   HIS A 404      -1.805   5.717  27.815  1.00  0.00           N  
ATOM    533  CA  HIS A 404      -1.500   5.158  29.129  1.00  0.00           C  
ATOM    534  C   HIS A 404      -2.782   4.836  29.889  1.00  0.00           C  
ATOM    535  O   HIS A 404      -3.757   5.587  29.830  1.00  0.00           O  
ATOM    536  CB  HIS A 404      -0.663   6.152  29.934  1.00  0.00           C  
ATOM    537  CG  HIS A 404       0.622   6.430  29.204  1.00  0.00           C  
ATOM    538  ND1 HIS A 404       1.643   5.496  29.122  1.00  0.00           N  
ATOM    539  CD2 HIS A 404       1.065   7.530  28.513  1.00  0.00           C  
ATOM    540  CE1 HIS A 404       2.640   6.046  28.405  1.00  0.00           C  
ATOM    541  NE2 HIS A 404       2.339   7.287  28.010  1.00  0.00           N  
ATOM    542  H   HIS A 404      -1.823   6.690  27.698  1.00  0.00           H  
ATOM    543  HA  HIS A 404      -0.931   4.249  29.003  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -1.215   7.073  30.055  1.00  0.00           H  
ATOM    545  HB3 HIS A 404      -0.442   5.734  30.905  1.00  0.00           H  
ATOM    546  HD1 HIS A 404       1.639   4.598  29.514  1.00  0.00           H  
ATOM    547  HD2 HIS A 404       0.509   8.448  28.380  1.00  0.00           H  
ATOM    548  HE1 HIS A 404       3.570   5.547  28.177  1.00  0.00           H  
ATOM    549  HE2 HIS A 404       2.896   7.894  27.479  1.00  0.00           H  
ATOM    550  N   ALA A 405      -2.774   3.715  30.604  1.00  0.00           N  
ATOM    551  CA  ALA A 405      -3.942   3.301  31.376  1.00  0.00           C  
ATOM    552  C   ALA A 405      -4.050   4.109  32.665  1.00  0.00           C  
ATOM    553  O   ALA A 405      -5.073   4.070  33.349  1.00  0.00           O  
ATOM    554  CB  ALA A 405      -3.840   1.812  31.712  1.00  0.00           C  
ATOM    555  H   ALA A 405      -1.969   3.158  30.614  1.00  0.00           H  
ATOM    556  HA  ALA A 405      -4.828   3.464  30.783  1.00  0.00           H  
ATOM    557  HB1 ALA A 405      -3.932   1.231  30.806  1.00  0.00           H  
ATOM    558  HB2 ALA A 405      -4.632   1.543  32.395  1.00  0.00           H  
ATOM    559  HB3 ALA A 405      -2.884   1.611  32.172  1.00  0.00           H  
ATOM    560  N   GLY A 406      -2.988   4.837  32.993  1.00  0.00           N  
ATOM    561  CA  GLY A 406      -2.973   5.647  34.206  1.00  0.00           C  
ATOM    562  C   GLY A 406      -4.030   6.746  34.146  1.00  0.00           C  
ATOM    563  O   GLY A 406      -4.641   7.086  35.158  1.00  0.00           O  
ATOM    564  H   GLY A 406      -2.200   4.827  32.411  1.00  0.00           H  
ATOM    565  HA2 GLY A 406      -3.167   5.012  35.058  1.00  0.00           H  
ATOM    566  HA3 GLY A 406      -2.000   6.101  34.316  1.00  0.00           H  
ATOM    567  N   TYR A 407      -4.239   7.299  32.951  1.00  0.00           N  
ATOM    568  CA  TYR A 407      -5.227   8.366  32.760  1.00  0.00           C  
ATOM    569  C   TYR A 407      -6.452   7.835  32.024  1.00  0.00           C  
ATOM    570  O   TYR A 407      -6.331   7.092  31.050  1.00  0.00           O  
ATOM    571  CB  TYR A 407      -4.606   9.512  31.957  1.00  0.00           C  
ATOM    572  CG  TYR A 407      -3.514  10.165  32.774  1.00  0.00           C  
ATOM    573  CD1 TYR A 407      -3.849  10.984  33.859  1.00  0.00           C  
ATOM    574  CD2 TYR A 407      -2.168   9.951  32.450  1.00  0.00           C  
ATOM    575  CE1 TYR A 407      -2.842  11.588  34.620  1.00  0.00           C  
ATOM    576  CE2 TYR A 407      -1.160  10.555  33.210  1.00  0.00           C  
ATOM    577  CZ  TYR A 407      -1.497  11.373  34.296  1.00  0.00           C  
ATOM    578  OH  TYR A 407      -0.503  11.969  35.045  1.00  0.00           O  
ATOM    579  H   TYR A 407      -3.720   6.985  32.181  1.00  0.00           H  
ATOM    580  HA  TYR A 407      -5.538   8.748  33.723  1.00  0.00           H  
ATOM    581  HB2 TYR A 407      -4.190   9.123  31.038  1.00  0.00           H  
ATOM    582  HB3 TYR A 407      -5.368  10.242  31.726  1.00  0.00           H  
ATOM    583  HD1 TYR A 407      -4.887  11.149  34.109  1.00  0.00           H  
ATOM    584  HD2 TYR A 407      -1.907   9.321  31.612  1.00  0.00           H  
ATOM    585  HE1 TYR A 407      -3.101  12.219  35.456  1.00  0.00           H  
ATOM    586  HE2 TYR A 407      -0.122  10.389  32.961  1.00  0.00           H  
ATOM    587  HH  TYR A 407      -0.867  12.174  35.910  1.00  0.00           H  
ATOM    588  N   GLU A 408      -7.634   8.221  32.497  1.00  0.00           N  
ATOM    589  CA  GLU A 408      -8.878   7.778  31.875  1.00  0.00           C  
ATOM    590  C   GLU A 408      -9.101   8.507  30.553  1.00  0.00           C  
ATOM    591  O   GLU A 408      -9.257   9.728  30.526  1.00  0.00           O  
ATOM    592  CB  GLU A 408     -10.055   8.052  32.815  1.00  0.00           C  
ATOM    593  CG  GLU A 408     -11.343   7.488  32.209  1.00  0.00           C  
ATOM    594  CD  GLU A 408     -12.510   7.711  33.166  1.00  0.00           C  
ATOM    595  OE1 GLU A 408     -12.252   8.017  34.320  1.00  0.00           O  
ATOM    596  OE2 GLU A 408     -13.641   7.574  32.733  1.00  0.00           O  
ATOM    597  H   GLU A 408      -7.671   8.815  33.276  1.00  0.00           H  
ATOM    598  HA  GLU A 408      -8.818   6.717  31.687  1.00  0.00           H  
ATOM    599  HB2 GLU A 408      -9.869   7.581  33.769  1.00  0.00           H  
ATOM    600  HB3 GLU A 408     -10.162   9.117  32.956  1.00  0.00           H  
ATOM    601  HG2 GLU A 408     -11.549   7.988  31.273  1.00  0.00           H  
ATOM    602  HG3 GLU A 408     -11.225   6.430  32.032  1.00  0.00           H  
ATOM    603  N   GLN A 409      -9.116   7.750  29.456  1.00  0.00           N  
ATOM    604  CA  GLN A 409      -9.320   8.331  28.127  1.00  0.00           C  
ATOM    605  C   GLN A 409     -10.401   7.560  27.374  1.00  0.00           C  
ATOM    606  O   GLN A 409     -10.305   6.344  27.201  1.00  0.00           O  
ATOM    607  CB  GLN A 409      -8.007   8.286  27.330  1.00  0.00           C  
ATOM    608  CG  GLN A 409      -6.860   8.884  28.161  1.00  0.00           C  
ATOM    609  CD  GLN A 409      -7.239  10.281  28.641  1.00  0.00           C  
ATOM    610  OE1 GLN A 409      -7.710  11.102  27.855  1.00  0.00           O  
ATOM    611  NE2 GLN A 409      -7.062  10.601  29.894  1.00  0.00           N  
ATOM    612  H   GLN A 409      -8.986   6.780  29.539  1.00  0.00           H  
ATOM    613  HA  GLN A 409      -9.645   9.363  28.221  1.00  0.00           H  
ATOM    614  HB2 GLN A 409      -7.773   7.261  27.084  1.00  0.00           H  
ATOM    615  HB3 GLN A 409      -8.123   8.855  26.420  1.00  0.00           H  
ATOM    616  HG2 GLN A 409      -6.654   8.250  29.014  1.00  0.00           H  
ATOM    617  HG3 GLN A 409      -5.973   8.950  27.546  1.00  0.00           H  
ATOM    618 HE21 GLN A 409      -6.689   9.945  30.520  1.00  0.00           H  
ATOM    619 HE22 GLN A 409      -7.305  11.497  30.211  1.00  0.00           H  
ATOM    620  N   PHE A 410     -11.427   8.277  26.929  1.00  0.00           N  
ATOM    621  CA  PHE A 410     -12.523   7.654  26.194  1.00  0.00           C  
ATOM    622  C   PHE A 410     -12.077   7.276  24.785  1.00  0.00           C  
ATOM    623  O   PHE A 410     -12.930   7.198  23.916  1.00  0.00           O  
ATOM    624  CB  PHE A 410     -13.711   8.615  26.115  1.00  0.00           C  
ATOM    625  CG  PHE A 410     -14.294   8.814  27.494  1.00  0.00           C  
ATOM    626  CD1 PHE A 410     -15.251   7.919  27.986  1.00  0.00           C  
ATOM    627  CD2 PHE A 410     -13.876   9.895  28.280  1.00  0.00           C  
ATOM    628  CE1 PHE A 410     -15.791   8.104  29.264  1.00  0.00           C  
ATOM    629  CE2 PHE A 410     -14.417  10.080  29.558  1.00  0.00           C  
ATOM    630  CZ  PHE A 410     -15.374   9.185  30.050  1.00  0.00           C  
ATOM    631  OXT PHE A 410     -10.889   7.073  24.596  1.00  0.00           O  
ATOM    632  H   PHE A 410     -11.448   9.242  27.097  1.00  0.00           H  
ATOM    633  HA  PHE A 410     -12.832   6.761  26.715  1.00  0.00           H  
ATOM    634  HB2 PHE A 410     -13.379   9.566  25.722  1.00  0.00           H  
ATOM    635  HB3 PHE A 410     -14.466   8.201  25.462  1.00  0.00           H  
ATOM    636  HD1 PHE A 410     -15.573   7.085  27.378  1.00  0.00           H  
ATOM    637  HD2 PHE A 410     -13.139  10.586  27.901  1.00  0.00           H  
ATOM    638  HE1 PHE A 410     -16.530   7.413  29.644  1.00  0.00           H  
ATOM    639  HE2 PHE A 410     -14.095  10.914  30.164  1.00  0.00           H  
ATOM    640  HZ  PHE A 410     -15.790   9.328  31.036  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 369      -1.410   6.252 -22.713  1.00  0.00           N  
ATOM      2  CA  SER A 369      -2.430   6.447 -21.645  1.00  0.00           C  
ATOM      3  C   SER A 369      -3.070   5.105 -21.308  1.00  0.00           C  
ATOM      4  O   SER A 369      -3.442   4.343 -22.200  1.00  0.00           O  
ATOM      5  CB  SER A 369      -3.500   7.424 -22.135  1.00  0.00           C  
ATOM      6  OG  SER A 369      -2.878   8.640 -22.530  1.00  0.00           O  
ATOM      7  H1  SER A 369      -0.462   6.408 -22.320  1.00  0.00           H  
ATOM      8  H2  SER A 369      -1.584   6.929 -23.484  1.00  0.00           H  
ATOM      9  H3  SER A 369      -1.476   5.282 -23.082  1.00  0.00           H  
ATOM     10  HA  SER A 369      -1.955   6.848 -20.762  1.00  0.00           H  
ATOM     11  HB2 SER A 369      -4.018   7.000 -22.978  1.00  0.00           H  
ATOM     12  HB3 SER A 369      -4.206   7.611 -21.337  1.00  0.00           H  
ATOM     13  HG  SER A 369      -3.542   9.332 -22.507  1.00  0.00           H  
ATOM     14  N   ALA A 370      -3.197   4.824 -20.014  1.00  0.00           N  
ATOM     15  CA  ALA A 370      -3.795   3.570 -19.565  1.00  0.00           C  
ATOM     16  C   ALA A 370      -4.473   3.757 -18.215  1.00  0.00           C  
ATOM     17  O   ALA A 370      -4.031   4.556 -17.387  1.00  0.00           O  
ATOM     18  CB  ALA A 370      -2.720   2.487 -19.452  1.00  0.00           C  
ATOM     19  H   ALA A 370      -2.884   5.471 -19.349  1.00  0.00           H  
ATOM     20  HA  ALA A 370      -4.537   3.252 -20.283  1.00  0.00           H  
ATOM     21  HB1 ALA A 370      -3.161   1.583 -19.061  1.00  0.00           H  
ATOM     22  HB2 ALA A 370      -1.939   2.824 -18.788  1.00  0.00           H  
ATOM     23  HB3 ALA A 370      -2.304   2.292 -20.429  1.00  0.00           H  
ATOM     24  N   ASP A 371      -5.553   3.015 -18.004  1.00  0.00           N  
ATOM     25  CA  ASP A 371      -6.300   3.106 -16.750  1.00  0.00           C  
ATOM     26  C   ASP A 371      -5.413   2.705 -15.576  1.00  0.00           C  
ATOM     27  O   ASP A 371      -5.444   3.335 -14.519  1.00  0.00           O  
ATOM     28  CB  ASP A 371      -7.538   2.198 -16.785  1.00  0.00           C  
ATOM     29  CG  ASP A 371      -8.558   2.756 -17.771  1.00  0.00           C  
ATOM     30  OD1 ASP A 371      -8.342   3.856 -18.253  1.00  0.00           O  
ATOM     31  OD2 ASP A 371      -9.538   2.078 -18.031  1.00  0.00           O  
ATOM     32  H   ASP A 371      -5.853   2.404 -18.709  1.00  0.00           H  
ATOM     33  HA  ASP A 371      -6.623   4.127 -16.610  1.00  0.00           H  
ATOM     34  HB2 ASP A 371      -7.258   1.196 -17.077  1.00  0.00           H  
ATOM     35  HB3 ASP A 371      -7.982   2.167 -15.800  1.00  0.00           H  
ATOM     36  N   ASP A 372      -4.622   1.655 -15.771  1.00  0.00           N  
ATOM     37  CA  ASP A 372      -3.726   1.179 -14.724  1.00  0.00           C  
ATOM     38  C   ASP A 372      -2.686   2.244 -14.382  1.00  0.00           C  
ATOM     39  O   ASP A 372      -2.323   2.419 -13.220  1.00  0.00           O  
ATOM     40  CB  ASP A 372      -3.019  -0.102 -15.178  1.00  0.00           C  
ATOM     41  CG  ASP A 372      -2.063  -0.582 -14.093  1.00  0.00           C  
ATOM     42  OD1 ASP A 372      -2.026   0.041 -13.045  1.00  0.00           O  
ATOM     43  OD2 ASP A 372      -1.376  -1.562 -14.329  1.00  0.00           O  
ATOM     44  H   ASP A 372      -4.640   1.194 -16.635  1.00  0.00           H  
ATOM     45  HA  ASP A 372      -4.306   0.962 -13.840  1.00  0.00           H  
ATOM     46  HB2 ASP A 372      -3.757  -0.867 -15.369  1.00  0.00           H  
ATOM     47  HB3 ASP A 372      -2.465   0.093 -16.083  1.00  0.00           H  
ATOM     48  N   ASP A 373      -2.211   2.953 -15.404  1.00  0.00           N  
ATOM     49  CA  ASP A 373      -1.213   3.995 -15.197  1.00  0.00           C  
ATOM     50  C   ASP A 373       0.032   3.421 -14.531  1.00  0.00           C  
ATOM     51  O   ASP A 373       0.603   4.033 -13.628  1.00  0.00           O  
ATOM     52  CB  ASP A 373      -1.794   5.110 -14.326  1.00  0.00           C  
ATOM     53  CG  ASP A 373      -0.845   6.303 -14.308  1.00  0.00           C  
ATOM     54  OD1 ASP A 373       0.253   6.168 -14.823  1.00  0.00           O  
ATOM     55  OD2 ASP A 373      -1.231   7.335 -13.785  1.00  0.00           O  
ATOM     56  H   ASP A 373      -2.537   2.772 -16.310  1.00  0.00           H  
ATOM     57  HA  ASP A 373      -0.938   4.410 -16.155  1.00  0.00           H  
ATOM     58  HB2 ASP A 373      -2.749   5.417 -14.728  1.00  0.00           H  
ATOM     59  HB3 ASP A 373      -1.929   4.745 -13.320  1.00  0.00           H  
ATOM     60  N   ASN A 374       0.450   2.240 -14.980  1.00  0.00           N  
ATOM     61  CA  ASN A 374       1.631   1.594 -14.417  1.00  0.00           C  
ATOM     62  C   ASN A 374       2.900   2.264 -14.934  1.00  0.00           C  
ATOM     63  O   ASN A 374       3.161   2.270 -16.138  1.00  0.00           O  
ATOM     64  CB  ASN A 374       1.646   0.112 -14.792  1.00  0.00           C  
ATOM     65  CG  ASN A 374       2.781  -0.595 -14.059  1.00  0.00           C  
ATOM     66  OD1 ASN A 374       3.198  -0.155 -12.989  1.00  0.00           O  
ATOM     67  ND2 ASN A 374       3.306  -1.672 -14.574  1.00  0.00           N  
ATOM     68  H   ASN A 374      -0.044   1.797 -15.701  1.00  0.00           H  
ATOM     69  HA  ASN A 374       1.598   1.682 -13.341  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       0.704  -0.338 -14.516  1.00  0.00           H  
ATOM     71  HB3 ASN A 374       1.793   0.013 -15.857  1.00  0.00           H  
ATOM     72 HD21 ASN A 374       2.971  -2.021 -15.426  1.00  0.00           H  
ATOM     73 HD22 ASN A 374       4.037  -2.131 -14.110  1.00  0.00           H  
ATOM     74  N   PHE A 375       3.684   2.840 -14.023  1.00  0.00           N  
ATOM     75  CA  PHE A 375       4.918   3.520 -14.407  1.00  0.00           C  
ATOM     76  C   PHE A 375       6.079   2.530 -14.450  1.00  0.00           C  
ATOM     77  O   PHE A 375       6.846   2.416 -13.496  1.00  0.00           O  
ATOM     78  CB  PHE A 375       5.232   4.621 -13.397  1.00  0.00           C  
ATOM     79  CG  PHE A 375       4.012   5.493 -13.215  1.00  0.00           C  
ATOM     80  CD1 PHE A 375       3.695   6.469 -14.170  1.00  0.00           C  
ATOM     81  CD2 PHE A 375       3.194   5.324 -12.092  1.00  0.00           C  
ATOM     82  CE1 PHE A 375       2.564   7.274 -13.999  1.00  0.00           C  
ATOM     83  CE2 PHE A 375       2.063   6.129 -11.922  1.00  0.00           C  
ATOM     84  CZ  PHE A 375       1.748   7.105 -12.875  1.00  0.00           C  
ATOM     85  H   PHE A 375       3.425   2.813 -13.079  1.00  0.00           H  
ATOM     86  HA  PHE A 375       4.790   3.966 -15.382  1.00  0.00           H  
ATOM     87  HB2 PHE A 375       5.503   4.175 -12.452  1.00  0.00           H  
ATOM     88  HB3 PHE A 375       6.052   5.222 -13.761  1.00  0.00           H  
ATOM     89  HD1 PHE A 375       4.320   6.598 -15.037  1.00  0.00           H  
ATOM     90  HD2 PHE A 375       3.437   4.571 -11.356  1.00  0.00           H  
ATOM     91  HE1 PHE A 375       2.321   8.027 -14.733  1.00  0.00           H  
ATOM     92  HE2 PHE A 375       1.432   5.999 -11.055  1.00  0.00           H  
ATOM     93  HZ  PHE A 375       0.875   7.727 -12.743  1.00  0.00           H  
ATOM     94  N   LEU A 376       6.201   1.809 -15.560  1.00  0.00           N  
ATOM     95  CA  LEU A 376       7.274   0.826 -15.716  1.00  0.00           C  
ATOM     96  C   LEU A 376       8.555   1.490 -16.210  1.00  0.00           C  
ATOM     97  O   LEU A 376       9.648   1.218 -15.707  1.00  0.00           O  
ATOM     98  CB  LEU A 376       6.822  -0.264 -16.706  1.00  0.00           C  
ATOM     99  CG  LEU A 376       6.075  -1.388 -15.955  1.00  0.00           C  
ATOM    100  CD1 LEU A 376       5.095  -2.085 -16.903  1.00  0.00           C  
ATOM    101  CD2 LEU A 376       7.085  -2.414 -15.424  1.00  0.00           C  
ATOM    102  H   LEU A 376       5.561   1.944 -16.291  1.00  0.00           H  
ATOM    103  HA  LEU A 376       7.472   0.372 -14.756  1.00  0.00           H  
ATOM    104  HB2 LEU A 376       6.162   0.182 -17.437  1.00  0.00           H  
ATOM    105  HB3 LEU A 376       7.682  -0.680 -17.213  1.00  0.00           H  
ATOM    106  HG  LEU A 376       5.526  -0.966 -15.125  1.00  0.00           H  
ATOM    107 HD11 LEU A 376       4.363  -1.370 -17.251  1.00  0.00           H  
ATOM    108 HD12 LEU A 376       4.593  -2.885 -16.378  1.00  0.00           H  
ATOM    109 HD13 LEU A 376       5.634  -2.488 -17.745  1.00  0.00           H  
ATOM    110 HD21 LEU A 376       6.608  -3.042 -14.685  1.00  0.00           H  
ATOM    111 HD22 LEU A 376       7.919  -1.901 -14.973  1.00  0.00           H  
ATOM    112 HD23 LEU A 376       7.441  -3.025 -16.240  1.00  0.00           H  
ATOM    113  N   VAL A 377       8.402   2.363 -17.199  1.00  0.00           N  
ATOM    114  CA  VAL A 377       9.534   3.082 -17.781  1.00  0.00           C  
ATOM    115  C   VAL A 377       9.616   4.501 -17.216  1.00  0.00           C  
ATOM    116  O   VAL A 377      10.709   5.010 -16.965  1.00  0.00           O  
ATOM    117  CB  VAL A 377       9.391   3.139 -19.322  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      10.771   3.050 -19.981  1.00  0.00           C  
ATOM    119  CG2 VAL A 377       8.521   1.971 -19.803  1.00  0.00           C  
ATOM    120  H   VAL A 377       7.503   2.530 -17.548  1.00  0.00           H  
ATOM    121  HA  VAL A 377      10.448   2.560 -17.532  1.00  0.00           H  
ATOM    122  HB  VAL A 377       8.928   4.070 -19.616  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      10.672   3.208 -21.045  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      11.197   2.076 -19.798  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      11.415   3.810 -19.562  1.00  0.00           H  
ATOM    126 HG21 VAL A 377       8.852   1.057 -19.336  1.00  0.00           H  
ATOM    127 HG22 VAL A 377       8.601   1.880 -20.877  1.00  0.00           H  
ATOM    128 HG23 VAL A 377       7.493   2.160 -19.534  1.00  0.00           H  
ATOM    129  N   PRO A 378       8.493   5.150 -17.030  1.00  0.00           N  
ATOM    130  CA  PRO A 378       8.456   6.546 -16.501  1.00  0.00           C  
ATOM    131  C   PRO A 378       9.106   6.657 -15.122  1.00  0.00           C  
ATOM    132  O   PRO A 378       9.034   5.733 -14.310  1.00  0.00           O  
ATOM    133  CB  PRO A 378       6.951   6.886 -16.439  1.00  0.00           C  
ATOM    134  CG  PRO A 378       6.273   5.893 -17.332  1.00  0.00           C  
ATOM    135  CD  PRO A 378       7.138   4.635 -17.297  1.00  0.00           C  
ATOM    136  HA  PRO A 378       8.946   7.212 -17.193  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       6.588   6.789 -15.426  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       6.777   7.890 -16.801  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       5.276   5.678 -16.962  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       6.217   6.270 -18.344  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       6.817   3.981 -16.499  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       7.105   4.121 -18.245  1.00  0.00           H  
ATOM    143  N   ILE A 379       9.736   7.799 -14.869  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.390   8.033 -13.588  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.356   8.103 -12.471  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.659   7.814 -11.315  1.00  0.00           O  
ATOM    147  CB  ILE A 379      11.181   9.338 -13.636  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      12.323   9.201 -14.645  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      11.759   9.637 -12.250  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      12.933  10.578 -14.914  1.00  0.00           C  
ATOM    151  H   ILE A 379       9.756   8.498 -15.555  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.071   7.220 -13.387  1.00  0.00           H  
ATOM    153  HB  ILE A 379      10.527  10.145 -13.936  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      13.079   8.542 -14.243  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      11.940   8.791 -15.568  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      12.517  10.402 -12.332  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      12.198   8.738 -11.842  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      10.969   9.980 -11.599  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      13.888  10.458 -15.404  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      13.070  11.101 -13.980  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      12.271  11.144 -15.551  1.00  0.00           H  
ATOM    162  N   ALA A 380       8.128   8.483 -12.826  1.00  0.00           N  
ATOM    163  CA  ALA A 380       7.050   8.576 -11.843  1.00  0.00           C  
ATOM    164  C   ALA A 380       7.092   7.371 -10.900  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.538   7.412  -9.802  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.679   8.671 -12.539  1.00  0.00           C  
ATOM    167  H   ALA A 380       7.941   8.695 -13.765  1.00  0.00           H  
ATOM    168  HA  ALA A 380       7.201   9.471 -11.255  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       5.505   9.692 -12.855  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       4.899   8.378 -11.849  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       5.655   8.024 -13.404  1.00  0.00           H  
ATOM    172  N   VAL A 381       7.752   6.298 -11.336  1.00  0.00           N  
ATOM    173  CA  VAL A 381       7.854   5.098 -10.525  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.556   5.410  -9.211  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.170   4.911  -8.155  1.00  0.00           O  
ATOM    176  CB  VAL A 381       8.641   4.036 -11.289  1.00  0.00           C  
ATOM    177  CG1 VAL A 381      10.074   4.524 -11.521  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       8.664   2.740 -10.478  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.188   6.314 -12.216  1.00  0.00           H  
ATOM    180  HA  VAL A 381       6.865   4.722 -10.319  1.00  0.00           H  
ATOM    181  HB  VAL A 381       8.167   3.859 -12.241  1.00  0.00           H  
ATOM    182 HG11 VAL A 381      10.544   3.914 -12.278  1.00  0.00           H  
ATOM    183 HG12 VAL A 381      10.634   4.451 -10.601  1.00  0.00           H  
ATOM    184 HG13 VAL A 381      10.054   5.552 -11.851  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       9.015   1.932 -11.102  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       7.667   2.518 -10.129  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       9.325   2.857  -9.632  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.587   6.243  -9.286  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.337   6.618  -8.095  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.428   7.288  -7.070  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.519   7.013  -5.874  1.00  0.00           O  
ATOM    192  H   GLY A 382       9.848   6.612 -10.155  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.776   5.734  -7.660  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.121   7.306  -8.372  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.550   8.165  -7.547  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.627   8.864  -6.660  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.657   7.883  -6.008  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.302   8.031  -4.838  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.842   9.916  -7.446  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.521   8.343  -8.510  1.00  0.00           H  
ATOM    201  HA  ALA A 383       8.195   9.360  -5.886  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       7.528  10.538  -8.001  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       6.274  10.527  -6.760  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       6.168   9.423  -8.131  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.228   6.884  -6.772  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.297   5.888  -6.255  1.00  0.00           C  
ATOM    207  C   ALA A 384       5.920   5.118  -5.097  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.287   4.910  -4.061  1.00  0.00           O  
ATOM    209  CB  ALA A 384       4.911   4.910  -7.369  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.543   6.815  -7.698  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.405   6.389  -5.906  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       5.805   4.555  -7.863  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       4.281   5.414  -8.087  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       4.376   4.073  -6.946  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.170   4.712  -5.274  1.00  0.00           N  
ATOM    216  CA  LEU A 385       7.880   3.976  -4.232  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.095   4.855  -3.004  1.00  0.00           C  
ATOM    218  O   LEU A 385       7.975   4.396  -1.868  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.232   3.456  -4.769  1.00  0.00           C  
ATOM    220  CG  LEU A 385       9.071   2.043  -5.381  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      10.158   1.807  -6.437  1.00  0.00           C  
ATOM    222  CD2 LEU A 385       9.208   0.990  -4.272  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.627   4.930  -6.115  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.273   3.133  -3.939  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.584   4.137  -5.533  1.00  0.00           H  
ATOM    226  HB3 LEU A 385       9.956   3.420  -3.968  1.00  0.00           H  
ATOM    227  HG  LEU A 385       8.099   1.948  -5.843  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      10.207   0.753  -6.678  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      11.112   2.132  -6.050  1.00  0.00           H  
ATOM    230 HD13 LEU A 385       9.920   2.367  -7.328  1.00  0.00           H  
ATOM    231 HD21 LEU A 385       8.638   1.299  -3.412  1.00  0.00           H  
ATOM    232 HD22 LEU A 385      10.248   0.891  -3.994  1.00  0.00           H  
ATOM    233 HD23 LEU A 385       8.838   0.039  -4.627  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.416   6.116  -3.242  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.653   7.043  -2.148  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.403   7.181  -1.288  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.489   7.243  -0.062  1.00  0.00           O  
ATOM    238  CB  ALA A 386       9.048   8.408  -2.707  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.500   6.427  -4.167  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.459   6.669  -1.541  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       9.953   8.308  -3.288  1.00  0.00           H  
ATOM    242  HB2 ALA A 386       9.215   9.094  -1.893  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       8.255   8.781  -3.340  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.246   7.225  -1.938  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.982   7.353  -1.223  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.718   6.129  -0.353  1.00  0.00           C  
ATOM    247  O   GLY A 387       4.179   6.242   0.748  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.242   7.168  -2.917  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       5.019   8.235  -0.598  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       4.179   7.459  -1.937  1.00  0.00           H  
ATOM    251  N   VAL A 388       5.101   4.962  -0.855  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.900   3.718  -0.118  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.713   3.722   1.172  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.230   3.307   2.225  1.00  0.00           O  
ATOM    255  CB  VAL A 388       5.314   2.524  -0.980  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       5.210   1.240  -0.152  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.382   2.425  -2.192  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.527   4.934  -1.738  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.853   3.624   0.128  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.334   2.656  -1.315  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       6.031   1.197   0.548  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       5.251   0.383  -0.808  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       4.274   1.238   0.390  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       4.825   1.777  -2.935  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       4.235   3.407  -2.614  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       3.430   2.021  -1.883  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.946   4.199   1.077  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.823   4.257   2.242  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.232   5.182   3.304  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.300   4.894   4.499  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.235   4.736   1.826  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.147   3.531   1.491  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.247   3.964   0.511  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      10.794   3.016   2.785  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.264   4.529   0.210  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.897   3.264   2.662  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.143   5.365   0.949  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       9.679   5.313   2.626  1.00  0.00           H  
ATOM    279  HG  LEU A 389       9.563   2.740   1.047  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      10.836   4.030  -0.485  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      12.049   3.238   0.518  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      11.633   4.928   0.804  1.00  0.00           H  
ATOM    283 HD21 LEU A 389      11.391   3.801   3.224  1.00  0.00           H  
ATOM    284 HD22 LEU A 389      11.422   2.165   2.563  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      10.023   2.722   3.478  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.649   6.283   2.864  1.00  0.00           N  
ATOM    287  CA  ILE A 390       6.051   7.227   3.793  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.889   6.567   4.522  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.721   6.738   5.729  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.575   8.473   3.048  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.795   9.246   2.509  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.758   9.368   3.983  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       7.714   9.750   3.646  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.608   6.459   1.899  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.793   7.511   4.515  1.00  0.00           H  
ATOM    296  HB  ILE A 390       4.949   8.171   2.219  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.361   8.594   1.863  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       6.446  10.090   1.934  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       3.791   8.924   4.158  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       4.635  10.338   3.529  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       5.285   9.473   4.921  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       7.154   9.881   4.555  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       8.148  10.696   3.362  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       8.502   9.031   3.815  1.00  0.00           H  
ATOM    305  N   LEU A 391       4.092   5.814   3.779  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.945   5.136   4.359  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.398   4.155   5.436  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.775   4.042   6.491  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.189   4.388   3.254  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.280   5.365   2.478  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       1.065   4.855   1.049  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.081   5.471   3.179  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.278   5.715   2.821  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.292   5.871   4.798  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.907   3.944   2.578  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.586   3.605   3.695  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.741   6.343   2.441  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       1.970   4.995   0.477  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.259   5.405   0.587  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       0.814   3.804   1.076  1.00  0.00           H  
ATOM    321 HD21 LEU A 391       0.066   5.556   4.242  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.664   4.585   2.968  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.606   6.343   2.817  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.486   3.454   5.159  1.00  0.00           N  
ATOM    325  CA  VAL A 392       5.021   2.485   6.104  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.484   3.179   7.380  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.280   2.674   8.483  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.194   1.729   5.473  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.849   0.828   6.524  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.678   0.869   4.315  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.941   3.592   4.302  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.247   1.776   6.352  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.922   2.437   5.102  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       7.489   0.109   6.036  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       6.082   0.309   7.080  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       7.435   1.433   7.200  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       5.155   0.012   4.710  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       6.511   0.537   3.713  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       5.004   1.453   3.706  1.00  0.00           H  
ATOM    340  N   LEU A 393       6.116   4.332   7.219  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.620   5.085   8.366  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.474   5.489   9.284  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.590   5.424  10.506  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.369   6.338   7.877  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.852   6.009   7.590  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.404   6.972   6.533  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.667   6.156   8.881  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.244   4.685   6.312  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.301   4.459   8.921  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.896   6.692   6.972  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.312   7.114   8.629  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.940   4.995   7.227  1.00  0.00           H  
ATOM    353 HD11 LEU A 393       9.271   7.990   6.868  1.00  0.00           H  
ATOM    354 HD12 LEU A 393       8.872   6.828   5.604  1.00  0.00           H  
ATOM    355 HD13 LEU A 393      10.455   6.777   6.380  1.00  0.00           H  
ATOM    356 HD21 LEU A 393       9.779   7.204   9.117  1.00  0.00           H  
ATOM    357 HD22 LEU A 393      10.640   5.709   8.746  1.00  0.00           H  
ATOM    358 HD23 LEU A 393       9.153   5.660   9.689  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.375   5.908   8.694  1.00  0.00           N  
ATOM    360  CA  LEU A 394       3.229   6.321   9.481  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.701   5.157  10.310  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.346   5.327  11.473  1.00  0.00           O  
ATOM    363  CB  LEU A 394       2.132   6.830   8.551  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.882   7.258   9.365  1.00  0.00           C  
ATOM    365  CD1 LEU A 394       0.315   8.574   8.816  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.209   6.172   9.283  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.333   5.945   7.714  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.532   7.123  10.143  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.516   7.671   7.991  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.869   6.039   7.871  1.00  0.00           H  
ATOM    371  HG  LEU A 394       1.156   7.404  10.397  1.00  0.00           H  
ATOM    372 HD11 LEU A 394      -0.662   8.749   9.240  1.00  0.00           H  
ATOM    373 HD12 LEU A 394       0.238   8.514   7.740  1.00  0.00           H  
ATOM    374 HD13 LEU A 394       0.975   9.386   9.086  1.00  0.00           H  
ATOM    375 HD21 LEU A 394      -0.941   6.335  10.064  1.00  0.00           H  
ATOM    376 HD22 LEU A 394       0.238   5.199   9.410  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -0.697   6.220   8.319  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.650   3.975   9.702  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.157   2.795  10.401  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.940   2.580  11.692  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.358   2.397  12.763  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.299   1.564   9.503  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.945   3.897   8.770  1.00  0.00           H  
ATOM    384  HA  ALA A 395       1.114   2.938  10.640  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       1.972   1.809   8.503  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       1.692   0.760   9.892  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       3.333   1.255   9.477  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.262   2.618  11.584  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.124   2.438  12.745  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.899   3.560  13.755  1.00  0.00           C  
ATOM    391  O   TYR A 396       4.966   3.344  14.964  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.594   2.413  12.317  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.476   2.317  13.542  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       7.619   1.093  14.207  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.149   3.451  14.013  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       8.434   1.004  15.342  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       8.964   3.361  15.148  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       9.107   2.138  15.812  1.00  0.00           C  
ATOM    399  OH  TYR A 396       9.911   2.050  16.930  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.667   2.775  10.705  1.00  0.00           H  
ATOM    401  HA  TYR A 396       4.883   1.497  13.214  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.767   1.559  11.680  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.826   3.318  11.775  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       7.100   0.217  13.844  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       8.039   4.396  13.500  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       8.545   0.059  15.854  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.483   4.237  15.510  1.00  0.00           H  
ATOM    408  HH  TYR A 396      10.274   2.922  17.104  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.651   4.762  13.244  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.437   5.918  14.106  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.279   5.656  15.065  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.374   5.940  16.260  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.125   7.154  13.253  1.00  0.00           C  
ATOM    414  CG  PHE A 397       4.205   8.395  14.113  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       3.169   8.710  15.000  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.327   9.228  14.024  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       3.254   9.859  15.796  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       5.415  10.374  14.821  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       4.378  10.690  15.708  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.622   4.875  12.272  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.333   6.104  14.677  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       4.842   7.225  12.448  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.132   7.070  12.842  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       2.302   8.070  15.066  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       6.125   8.984  13.337  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       2.456  10.102  16.480  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.280  11.015  14.751  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       4.446  11.575  16.323  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.188   5.111  14.535  1.00  0.00           N  
ATOM    430  CA  ILE A 398       1.020   4.812  15.353  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.354   3.751  16.399  1.00  0.00           C  
ATOM    432  O   ILE A 398       0.945   3.858  17.556  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.142   4.333  14.470  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.625   5.491  13.594  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.299   3.847  15.351  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.564   4.950  12.515  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.169   4.903  13.578  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.715   5.715  15.862  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.187   3.523  13.839  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -1.149   6.212  14.205  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.225   5.964  13.126  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -1.056   2.877  15.759  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -2.199   3.775  14.760  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -1.453   4.547  16.160  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -2.103   5.769  12.063  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -2.264   4.258  12.958  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -0.984   4.441  11.758  1.00  0.00           H  
ATOM    448  N   GLY A 399       2.090   2.720  15.987  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.455   1.647  16.899  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.316   2.170  18.036  1.00  0.00           C  
ATOM    451  O   GLY A 399       3.165   1.754  19.184  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.392   2.679  15.055  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.557   1.206  17.307  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       3.007   0.895  16.359  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.223   3.082  17.711  1.00  0.00           N  
ATOM    456  CA  LEU A 400       5.106   3.648  18.721  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.303   4.409  19.769  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.577   4.310  20.964  1.00  0.00           O  
ATOM    459  CB  LEU A 400       6.133   4.586  18.067  1.00  0.00           C  
ATOM    460  CG  LEU A 400       7.020   5.237  19.143  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       7.712   4.156  19.992  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       8.076   6.115  18.459  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.301   3.375  16.778  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.632   2.840  19.204  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.753   4.017  17.388  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.615   5.356  17.516  1.00  0.00           H  
ATOM    467  HG  LEU A 400       6.410   5.856  19.785  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       7.040   3.833  20.773  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       8.608   4.559  20.438  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       7.969   3.313  19.366  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       8.830   5.489  18.007  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       8.535   6.762  19.192  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       7.603   6.716  17.696  1.00  0.00           H  
ATOM    474  N   LYS A 401       3.319   5.178  19.313  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.496   5.962  20.224  1.00  0.00           C  
ATOM    476  C   LYS A 401       1.613   5.052  21.069  1.00  0.00           C  
ATOM    477  O   LYS A 401       1.005   4.112  20.558  1.00  0.00           O  
ATOM    478  CB  LYS A 401       1.623   6.934  19.429  1.00  0.00           C  
ATOM    479  CG  LYS A 401       0.873   7.853  20.394  1.00  0.00           C  
ATOM    480  CD  LYS A 401       0.046   8.865  19.598  1.00  0.00           C  
ATOM    481  CE  LYS A 401      -0.690   9.795  20.564  1.00  0.00           C  
ATOM    482  NZ  LYS A 401      -1.484  10.789  19.787  1.00  0.00           N  
ATOM    483  H   LYS A 401       3.150   5.224  18.349  1.00  0.00           H  
ATOM    484  HA  LYS A 401       3.141   6.529  20.877  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       2.248   7.527  18.776  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       0.911   6.378  18.838  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       0.217   7.263  21.017  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       1.583   8.380  21.015  1.00  0.00           H  
ATOM    489  HD2 LYS A 401       0.702   9.448  18.966  1.00  0.00           H  
ATOM    490  HD3 LYS A 401      -0.672   8.342  18.987  1.00  0.00           H  
ATOM    491  HE2 LYS A 401      -1.353   9.214  21.188  1.00  0.00           H  
ATOM    492  HE3 LYS A 401       0.027  10.312  21.183  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401      -2.357  11.017  20.304  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401      -1.725  10.389  18.858  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401      -0.924  11.655  19.658  1.00  0.00           H  
ATOM    496  N   HIS A 402       1.544   5.338  22.366  1.00  0.00           N  
ATOM    497  CA  HIS A 402       0.729   4.535  23.270  1.00  0.00           C  
ATOM    498  C   HIS A 402      -0.755   4.783  23.014  1.00  0.00           C  
ATOM    499  O   HIS A 402      -1.178   5.922  22.817  1.00  0.00           O  
ATOM    500  CB  HIS A 402       1.066   4.878  24.722  1.00  0.00           C  
ATOM    501  CG  HIS A 402       0.636   6.289  25.021  1.00  0.00           C  
ATOM    502  ND1 HIS A 402       1.358   7.390  24.587  1.00  0.00           N  
ATOM    503  CD2 HIS A 402      -0.441   6.794  25.706  1.00  0.00           C  
ATOM    504  CE1 HIS A 402       0.714   8.491  25.012  1.00  0.00           C  
ATOM    505  NE2 HIS A 402      -0.390   8.185  25.699  1.00  0.00           N  
ATOM    506  H   HIS A 402       2.048   6.100  22.721  1.00  0.00           H  
ATOM    507  HA  HIS A 402       0.943   3.491  23.099  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       0.548   4.196  25.383  1.00  0.00           H  
ATOM    509  HB3 HIS A 402       2.131   4.787  24.876  1.00  0.00           H  
ATOM    510  HD1 HIS A 402       2.188   7.369  24.064  1.00  0.00           H  
ATOM    511  HD2 HIS A 402      -1.211   6.203  26.178  1.00  0.00           H  
ATOM    512  HE1 HIS A 402       1.047   9.501  24.821  1.00  0.00           H  
ATOM    513  HE2 HIS A 402      -1.027   8.805  26.111  1.00  0.00           H  
ATOM    514  N   HIS A 403      -1.538   3.710  23.019  1.00  0.00           N  
ATOM    515  CA  HIS A 403      -2.973   3.824  22.786  1.00  0.00           C  
ATOM    516  C   HIS A 403      -3.668   4.421  24.005  1.00  0.00           C  
ATOM    517  O   HIS A 403      -3.231   4.223  25.139  1.00  0.00           O  
ATOM    518  CB  HIS A 403      -3.565   2.447  22.481  1.00  0.00           C  
ATOM    519  CG  HIS A 403      -4.962   2.607  21.947  1.00  0.00           C  
ATOM    520  ND1 HIS A 403      -6.077   2.597  22.771  1.00  0.00           N  
ATOM    521  CD2 HIS A 403      -5.440   2.784  20.672  1.00  0.00           C  
ATOM    522  CE1 HIS A 403      -7.160   2.763  21.989  1.00  0.00           C  
ATOM    523  NE2 HIS A 403      -6.827   2.883  20.701  1.00  0.00           N  
ATOM    524  H   HIS A 403      -1.145   2.827  23.181  1.00  0.00           H  
ATOM    525  HA  HIS A 403      -3.139   4.471  21.936  1.00  0.00           H  
ATOM    526  HB2 HIS A 403      -2.952   1.946  21.747  1.00  0.00           H  
ATOM    527  HB3 HIS A 403      -3.593   1.859  23.388  1.00  0.00           H  
ATOM    528  HD1 HIS A 403      -6.076   2.487  23.744  1.00  0.00           H  
ATOM    529  HD2 HIS A 403      -4.831   2.840  19.781  1.00  0.00           H  
ATOM    530  HE1 HIS A 403      -8.174   2.797  22.358  1.00  0.00           H  
ATOM    531  HE2 HIS A 403      -7.431   3.012  19.940  1.00  0.00           H  
ATOM    532  N   HIS A 404      -4.752   5.152  23.764  1.00  0.00           N  
ATOM    533  CA  HIS A 404      -5.499   5.773  24.853  1.00  0.00           C  
ATOM    534  C   HIS A 404      -6.257   4.718  25.652  1.00  0.00           C  
ATOM    535  O   HIS A 404      -6.833   3.790  25.085  1.00  0.00           O  
ATOM    536  CB  HIS A 404      -6.489   6.795  24.290  1.00  0.00           C  
ATOM    537  CG  HIS A 404      -5.731   7.918  23.635  1.00  0.00           C  
ATOM    538  ND1 HIS A 404      -4.913   8.774  24.354  1.00  0.00           N  
ATOM    539  CD2 HIS A 404      -5.661   8.339  22.329  1.00  0.00           C  
ATOM    540  CE1 HIS A 404      -4.389   9.659  23.486  1.00  0.00           C  
ATOM    541  NE2 HIS A 404      -4.812   9.437  22.238  1.00  0.00           N  
ATOM    542  H   HIS A 404      -5.054   5.275  22.841  1.00  0.00           H  
ATOM    543  HA  HIS A 404      -4.809   6.281  25.508  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -7.125   6.316  23.560  1.00  0.00           H  
ATOM    545  HB3 HIS A 404      -7.094   7.190  25.092  1.00  0.00           H  
ATOM    546  HD1 HIS A 404      -4.746   8.741  25.319  1.00  0.00           H  
ATOM    547  HD2 HIS A 404      -6.185   7.886  21.501  1.00  0.00           H  
ATOM    548  HE1 HIS A 404      -3.709  10.450  23.764  1.00  0.00           H  
ATOM    549  HE2 HIS A 404      -4.576   9.942  21.432  1.00  0.00           H  
ATOM    550  N   ALA A 405      -6.251   4.868  26.972  1.00  0.00           N  
ATOM    551  CA  ALA A 405      -6.942   3.923  27.841  1.00  0.00           C  
ATOM    552  C   ALA A 405      -8.444   4.189  27.835  1.00  0.00           C  
ATOM    553  O   ALA A 405      -9.232   3.373  28.313  1.00  0.00           O  
ATOM    554  CB  ALA A 405      -6.408   4.038  29.270  1.00  0.00           C  
ATOM    555  H   ALA A 405      -5.776   5.628  27.370  1.00  0.00           H  
ATOM    556  HA  ALA A 405      -6.764   2.921  27.482  1.00  0.00           H  
ATOM    557  HB1 ALA A 405      -6.542   5.049  29.625  1.00  0.00           H  
ATOM    558  HB2 ALA A 405      -5.357   3.788  29.282  1.00  0.00           H  
ATOM    559  HB3 ALA A 405      -6.947   3.356  29.912  1.00  0.00           H  
ATOM    560  N   GLY A 406      -8.832   5.339  27.293  1.00  0.00           N  
ATOM    561  CA  GLY A 406     -10.242   5.704  27.232  1.00  0.00           C  
ATOM    562  C   GLY A 406     -11.023   4.725  26.361  1.00  0.00           C  
ATOM    563  O   GLY A 406     -12.150   4.349  26.688  1.00  0.00           O  
ATOM    564  H   GLY A 406      -8.159   5.952  26.929  1.00  0.00           H  
ATOM    565  HA2 GLY A 406     -10.652   5.698  28.231  1.00  0.00           H  
ATOM    566  HA3 GLY A 406     -10.334   6.696  26.816  1.00  0.00           H  
ATOM    567  N   TYR A 407     -10.416   4.314  25.247  1.00  0.00           N  
ATOM    568  CA  TYR A 407     -11.054   3.374  24.322  1.00  0.00           C  
ATOM    569  C   TYR A 407     -10.322   2.039  24.330  1.00  0.00           C  
ATOM    570  O   TYR A 407      -9.093   1.991  24.369  1.00  0.00           O  
ATOM    571  CB  TYR A 407     -11.047   3.949  22.903  1.00  0.00           C  
ATOM    572  CG  TYR A 407     -11.915   5.186  22.856  1.00  0.00           C  
ATOM    573  CD1 TYR A 407     -13.309   5.060  22.852  1.00  0.00           C  
ATOM    574  CD2 TYR A 407     -11.327   6.457  22.818  1.00  0.00           C  
ATOM    575  CE1 TYR A 407     -14.116   6.205  22.810  1.00  0.00           C  
ATOM    576  CE2 TYR A 407     -12.134   7.601  22.777  1.00  0.00           C  
ATOM    577  CZ  TYR A 407     -13.528   7.474  22.772  1.00  0.00           C  
ATOM    578  OH  TYR A 407     -14.324   8.602  22.730  1.00  0.00           O  
ATOM    579  H   TYR A 407      -9.519   4.649  25.041  1.00  0.00           H  
ATOM    580  HA  TYR A 407     -12.080   3.208  24.623  1.00  0.00           H  
ATOM    581  HB2 TYR A 407     -10.035   4.204  22.623  1.00  0.00           H  
ATOM    582  HB3 TYR A 407     -11.435   3.212  22.213  1.00  0.00           H  
ATOM    583  HD1 TYR A 407     -13.763   4.081  22.882  1.00  0.00           H  
ATOM    584  HD2 TYR A 407     -10.251   6.556  22.822  1.00  0.00           H  
ATOM    585  HE1 TYR A 407     -15.191   6.107  22.807  1.00  0.00           H  
ATOM    586  HE2 TYR A 407     -11.682   8.581  22.748  1.00  0.00           H  
ATOM    587  HH  TYR A 407     -15.217   8.327  22.511  1.00  0.00           H  
ATOM    588  N   GLU A 408     -11.088   0.954  24.293  1.00  0.00           N  
ATOM    589  CA  GLU A 408     -10.501  -0.378  24.297  1.00  0.00           C  
ATOM    590  C   GLU A 408      -9.813  -0.660  22.968  1.00  0.00           C  
ATOM    591  O   GLU A 408     -10.456  -0.708  21.920  1.00  0.00           O  
ATOM    592  CB  GLU A 408     -11.589  -1.427  24.544  1.00  0.00           C  
ATOM    593  CG  GLU A 408     -10.958  -2.822  24.617  1.00  0.00           C  
ATOM    594  CD  GLU A 408     -12.022  -3.860  24.962  1.00  0.00           C  
ATOM    595  OE1 GLU A 408     -13.093  -3.462  25.390  1.00  0.00           O  
ATOM    596  OE2 GLU A 408     -11.748  -5.036  24.795  1.00  0.00           O  
ATOM    597  H   GLU A 408     -12.062   1.051  24.263  1.00  0.00           H  
ATOM    598  HA  GLU A 408      -9.772  -0.436  25.090  1.00  0.00           H  
ATOM    599  HB2 GLU A 408     -12.092  -1.211  25.476  1.00  0.00           H  
ATOM    600  HB3 GLU A 408     -12.304  -1.402  23.736  1.00  0.00           H  
ATOM    601  HG2 GLU A 408     -10.518  -3.066  23.662  1.00  0.00           H  
ATOM    602  HG3 GLU A 408     -10.191  -2.830  25.378  1.00  0.00           H  
ATOM    603  N   GLN A 409      -8.502  -0.845  23.022  1.00  0.00           N  
ATOM    604  CA  GLN A 409      -7.728  -1.121  21.817  1.00  0.00           C  
ATOM    605  C   GLN A 409      -8.332  -2.296  21.049  1.00  0.00           C  
ATOM    606  O   GLN A 409      -8.687  -3.316  21.641  1.00  0.00           O  
ATOM    607  CB  GLN A 409      -6.269  -1.438  22.196  1.00  0.00           C  
ATOM    608  CG  GLN A 409      -6.131  -2.906  22.642  1.00  0.00           C  
ATOM    609  CD  GLN A 409      -4.834  -3.109  23.414  1.00  0.00           C  
ATOM    610  OE1 GLN A 409      -3.980  -2.222  23.447  1.00  0.00           O  
ATOM    611  NE2 GLN A 409      -4.640  -4.234  24.041  1.00  0.00           N  
ATOM    612  H   GLN A 409      -8.045  -0.783  23.890  1.00  0.00           H  
ATOM    613  HA  GLN A 409      -7.738  -0.245  21.185  1.00  0.00           H  
ATOM    614  HB2 GLN A 409      -5.635  -1.266  21.339  1.00  0.00           H  
ATOM    615  HB3 GLN A 409      -5.960  -0.789  23.003  1.00  0.00           H  
ATOM    616  HG2 GLN A 409      -6.965  -3.177  23.272  1.00  0.00           H  
ATOM    617  HG3 GLN A 409      -6.126  -3.543  21.769  1.00  0.00           H  
ATOM    618 HE21 GLN A 409      -5.325  -4.935  24.011  1.00  0.00           H  
ATOM    619 HE22 GLN A 409      -3.810  -4.381  24.541  1.00  0.00           H  
ATOM    620  N   PHE A 410      -8.434  -2.151  19.734  1.00  0.00           N  
ATOM    621  CA  PHE A 410      -8.986  -3.212  18.901  1.00  0.00           C  
ATOM    622  C   PHE A 410      -8.215  -4.513  19.110  1.00  0.00           C  
ATOM    623  O   PHE A 410      -7.030  -4.437  19.393  1.00  0.00           O  
ATOM    624  CB  PHE A 410      -8.916  -2.806  17.430  1.00  0.00           C  
ATOM    625  CG  PHE A 410      -9.859  -1.655  17.185  1.00  0.00           C  
ATOM    626  CD1 PHE A 410     -11.199  -1.905  16.861  1.00  0.00           C  
ATOM    627  CD2 PHE A 410      -9.397  -0.338  17.279  1.00  0.00           C  
ATOM    628  CE1 PHE A 410     -12.074  -0.837  16.632  1.00  0.00           C  
ATOM    629  CE2 PHE A 410     -10.273   0.731  17.049  1.00  0.00           C  
ATOM    630  CZ  PHE A 410     -11.611   0.480  16.726  1.00  0.00           C  
ATOM    631  OXT PHE A 410      -8.820  -5.565  18.986  1.00  0.00           O  
ATOM    632  H   PHE A 410      -8.128  -1.319  19.314  1.00  0.00           H  
ATOM    633  HA  PHE A 410     -10.019  -3.370  19.172  1.00  0.00           H  
ATOM    634  HB2 PHE A 410      -7.907  -2.505  17.188  1.00  0.00           H  
ATOM    635  HB3 PHE A 410      -9.200  -3.643  16.811  1.00  0.00           H  
ATOM    636  HD1 PHE A 410     -11.555  -2.922  16.788  1.00  0.00           H  
ATOM    637  HD2 PHE A 410      -8.363  -0.144  17.528  1.00  0.00           H  
ATOM    638  HE1 PHE A 410     -13.107  -1.031  16.382  1.00  0.00           H  
ATOM    639  HE2 PHE A 410      -9.916   1.748  17.122  1.00  0.00           H  
ATOM    640  HZ  PHE A 410     -12.287   1.304  16.548  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 369      16.125  -4.031 -34.079  1.00  0.00           N  
ATOM      2  CA  SER A 369      15.674  -3.216 -32.915  1.00  0.00           C  
ATOM      3  C   SER A 369      14.495  -2.345 -33.335  1.00  0.00           C  
ATOM      4  O   SER A 369      14.031  -2.417 -34.473  1.00  0.00           O  
ATOM      5  CB  SER A 369      16.826  -2.335 -32.435  1.00  0.00           C  
ATOM      6  OG  SER A 369      17.167  -1.409 -33.459  1.00  0.00           O  
ATOM      7  H1  SER A 369      17.140  -4.233 -33.989  1.00  0.00           H  
ATOM      8  H2  SER A 369      15.953  -3.502 -34.959  1.00  0.00           H  
ATOM      9  H3  SER A 369      15.596  -4.925 -34.103  1.00  0.00           H  
ATOM     10  HA  SER A 369      15.367  -3.873 -32.115  1.00  0.00           H  
ATOM     11  HB2 SER A 369      16.524  -1.792 -31.553  1.00  0.00           H  
ATOM     12  HB3 SER A 369      17.679  -2.956 -32.197  1.00  0.00           H  
ATOM     13  HG  SER A 369      17.348  -0.563 -33.046  1.00  0.00           H  
ATOM     14  N   ALA A 370      14.016  -1.518 -32.409  1.00  0.00           N  
ATOM     15  CA  ALA A 370      12.892  -0.632 -32.694  1.00  0.00           C  
ATOM     16  C   ALA A 370      12.895   0.559 -31.742  1.00  0.00           C  
ATOM     17  O   ALA A 370      13.414   0.474 -30.629  1.00  0.00           O  
ATOM     18  CB  ALA A 370      11.576  -1.399 -32.554  1.00  0.00           C  
ATOM     19  H   ALA A 370      14.427  -1.501 -31.520  1.00  0.00           H  
ATOM     20  HA  ALA A 370      12.977  -0.268 -33.708  1.00  0.00           H  
ATOM     21  HB1 ALA A 370      11.582  -2.250 -33.219  1.00  0.00           H  
ATOM     22  HB2 ALA A 370      10.752  -0.748 -32.810  1.00  0.00           H  
ATOM     23  HB3 ALA A 370      11.463  -1.738 -31.535  1.00  0.00           H  
ATOM     24  N   ASP A 371      12.311   1.670 -32.187  1.00  0.00           N  
ATOM     25  CA  ASP A 371      12.248   2.882 -31.362  1.00  0.00           C  
ATOM     26  C   ASP A 371      10.910   2.957 -30.631  1.00  0.00           C  
ATOM     27  O   ASP A 371       9.867   3.175 -31.248  1.00  0.00           O  
ATOM     28  CB  ASP A 371      12.421   4.139 -32.230  1.00  0.00           C  
ATOM     29  CG  ASP A 371      13.817   4.161 -32.843  1.00  0.00           C  
ATOM     30  OD1 ASP A 371      14.670   3.441 -32.350  1.00  0.00           O  
ATOM     31  OD2 ASP A 371      14.012   4.897 -33.796  1.00  0.00           O  
ATOM     32  H   ASP A 371      11.913   1.671 -33.083  1.00  0.00           H  
ATOM     33  HA  ASP A 371      13.045   2.857 -30.630  1.00  0.00           H  
ATOM     34  HB2 ASP A 371      11.678   4.150 -33.015  1.00  0.00           H  
ATOM     35  HB3 ASP A 371      12.294   5.015 -31.611  1.00  0.00           H  
ATOM     36  N   ASP A 372      10.945   2.776 -29.311  1.00  0.00           N  
ATOM     37  CA  ASP A 372       9.728   2.827 -28.503  1.00  0.00           C  
ATOM     38  C   ASP A 372       9.464   4.250 -28.024  1.00  0.00           C  
ATOM     39  O   ASP A 372      10.205   4.785 -27.200  1.00  0.00           O  
ATOM     40  CB  ASP A 372       9.869   1.900 -27.292  1.00  0.00           C  
ATOM     41  CG  ASP A 372       8.513   1.703 -26.622  1.00  0.00           C  
ATOM     42  OD1 ASP A 372       7.510   1.891 -27.290  1.00  0.00           O  
ATOM     43  OD2 ASP A 372       8.498   1.367 -25.449  1.00  0.00           O  
ATOM     44  H   ASP A 372      11.804   2.606 -28.872  1.00  0.00           H  
ATOM     45  HA  ASP A 372       8.889   2.495 -29.098  1.00  0.00           H  
ATOM     46  HB2 ASP A 372      10.251   0.944 -27.616  1.00  0.00           H  
ATOM     47  HB3 ASP A 372      10.557   2.339 -26.584  1.00  0.00           H  
ATOM     48  N   ASP A 373       8.402   4.858 -28.547  1.00  0.00           N  
ATOM     49  CA  ASP A 373       8.044   6.223 -28.170  1.00  0.00           C  
ATOM     50  C   ASP A 373       7.132   6.218 -26.949  1.00  0.00           C  
ATOM     51  O   ASP A 373       6.714   7.271 -26.470  1.00  0.00           O  
ATOM     52  CB  ASP A 373       7.333   6.915 -29.334  1.00  0.00           C  
ATOM     53  CG  ASP A 373       6.136   6.083 -29.781  1.00  0.00           C  
ATOM     54  OD1 ASP A 373       5.969   4.992 -29.258  1.00  0.00           O  
ATOM     55  OD2 ASP A 373       5.404   6.547 -30.639  1.00  0.00           O  
ATOM     56  H   ASP A 373       7.849   4.380 -29.200  1.00  0.00           H  
ATOM     57  HA  ASP A 373       8.943   6.775 -27.934  1.00  0.00           H  
ATOM     58  HB2 ASP A 373       6.994   7.890 -29.018  1.00  0.00           H  
ATOM     59  HB3 ASP A 373       8.020   7.023 -30.160  1.00  0.00           H  
ATOM     60  N   ASN A 374       6.828   5.024 -26.449  1.00  0.00           N  
ATOM     61  CA  ASN A 374       5.965   4.894 -25.282  1.00  0.00           C  
ATOM     62  C   ASN A 374       6.716   5.296 -24.017  1.00  0.00           C  
ATOM     63  O   ASN A 374       7.906   5.016 -23.875  1.00  0.00           O  
ATOM     64  CB  ASN A 374       5.476   3.451 -25.152  1.00  0.00           C  
ATOM     65  CG  ASN A 374       4.461   3.146 -26.248  1.00  0.00           C  
ATOM     66  OD1 ASN A 374       3.890   4.064 -26.838  1.00  0.00           O  
ATOM     67  ND2 ASN A 374       4.201   1.906 -26.557  1.00  0.00           N  
ATOM     68  H   ASN A 374       7.191   4.218 -26.872  1.00  0.00           H  
ATOM     69  HA  ASN A 374       5.110   5.542 -25.404  1.00  0.00           H  
ATOM     70  HB2 ASN A 374       6.317   2.778 -25.243  1.00  0.00           H  
ATOM     71  HB3 ASN A 374       5.012   3.316 -24.187  1.00  0.00           H  
ATOM     72 HD21 ASN A 374       4.656   1.177 -26.087  1.00  0.00           H  
ATOM     73 HD22 ASN A 374       3.549   1.703 -27.261  1.00  0.00           H  
ATOM     74  N   PHE A 375       6.014   5.952 -23.100  1.00  0.00           N  
ATOM     75  CA  PHE A 375       6.629   6.386 -21.854  1.00  0.00           C  
ATOM     76  C   PHE A 375       7.219   5.192 -21.113  1.00  0.00           C  
ATOM     77  O   PHE A 375       6.591   4.630 -20.217  1.00  0.00           O  
ATOM     78  CB  PHE A 375       5.590   7.079 -20.970  1.00  0.00           C  
ATOM     79  CG  PHE A 375       5.158   8.372 -21.620  1.00  0.00           C  
ATOM     80  CD1 PHE A 375       5.938   9.524 -21.471  1.00  0.00           C  
ATOM     81  CD2 PHE A 375       3.979   8.417 -22.373  1.00  0.00           C  
ATOM     82  CE1 PHE A 375       5.538  10.722 -22.075  1.00  0.00           C  
ATOM     83  CE2 PHE A 375       3.579   9.614 -22.978  1.00  0.00           C  
ATOM     84  CZ  PHE A 375       4.358  10.767 -22.828  1.00  0.00           C  
ATOM     85  H   PHE A 375       5.069   6.149 -23.266  1.00  0.00           H  
ATOM     86  HA  PHE A 375       7.420   7.086 -22.078  1.00  0.00           H  
ATOM     87  HB2 PHE A 375       4.734   6.433 -20.848  1.00  0.00           H  
ATOM     88  HB3 PHE A 375       6.023   7.291 -20.004  1.00  0.00           H  
ATOM     89  HD1 PHE A 375       6.847   9.489 -20.890  1.00  0.00           H  
ATOM     90  HD2 PHE A 375       3.377   7.526 -22.488  1.00  0.00           H  
ATOM     91  HE1 PHE A 375       6.140  11.612 -21.960  1.00  0.00           H  
ATOM     92  HE2 PHE A 375       2.670   9.649 -23.559  1.00  0.00           H  
ATOM     93  HZ  PHE A 375       4.051  11.691 -23.295  1.00  0.00           H  
ATOM     94  N   LEU A 376       8.431   4.810 -21.497  1.00  0.00           N  
ATOM     95  CA  LEU A 376       9.102   3.678 -20.866  1.00  0.00           C  
ATOM     96  C   LEU A 376       9.574   4.065 -19.470  1.00  0.00           C  
ATOM     97  O   LEU A 376       9.941   5.215 -19.235  1.00  0.00           O  
ATOM     98  CB  LEU A 376      10.304   3.238 -21.714  1.00  0.00           C  
ATOM     99  CG  LEU A 376      10.737   1.808 -21.318  1.00  0.00           C  
ATOM    100  CD1 LEU A 376       9.891   0.769 -22.068  1.00  0.00           C  
ATOM    101  CD2 LEU A 376      12.212   1.595 -21.673  1.00  0.00           C  
ATOM    102  H   LEU A 376       8.881   5.296 -22.220  1.00  0.00           H  
ATOM    103  HA  LEU A 376       8.406   2.859 -20.786  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      10.029   3.262 -22.759  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      11.125   3.921 -21.545  1.00  0.00           H  
ATOM    106  HG  LEU A 376      10.604   1.672 -20.253  1.00  0.00           H  
ATOM    107 HD11 LEU A 376      10.303  -0.215 -21.900  1.00  0.00           H  
ATOM    108 HD12 LEU A 376       9.904   0.986 -23.126  1.00  0.00           H  
ATOM    109 HD13 LEU A 376       8.873   0.797 -21.708  1.00  0.00           H  
ATOM    110 HD21 LEU A 376      12.358   1.767 -22.729  1.00  0.00           H  
ATOM    111 HD22 LEU A 376      12.497   0.582 -21.430  1.00  0.00           H  
ATOM    112 HD23 LEU A 376      12.821   2.287 -21.109  1.00  0.00           H  
ATOM    113  N   VAL A 377       9.555   3.096 -18.549  1.00  0.00           N  
ATOM    114  CA  VAL A 377       9.975   3.331 -17.163  1.00  0.00           C  
ATOM    115  C   VAL A 377       9.665   4.766 -16.733  1.00  0.00           C  
ATOM    116  O   VAL A 377      10.569   5.584 -16.567  1.00  0.00           O  
ATOM    117  CB  VAL A 377      11.477   3.049 -17.010  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      11.720   1.538 -17.025  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      12.248   3.691 -18.167  1.00  0.00           C  
ATOM    120  H   VAL A 377       9.247   2.203 -18.806  1.00  0.00           H  
ATOM    121  HA  VAL A 377       9.430   2.655 -16.519  1.00  0.00           H  
ATOM    122  HB  VAL A 377      11.827   3.459 -16.072  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      11.216   1.101 -17.875  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      11.336   1.102 -16.115  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      12.781   1.344 -17.098  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      13.309   3.591 -17.991  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      11.992   4.737 -18.236  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      11.989   3.195 -19.091  1.00  0.00           H  
ATOM    129  N   PRO A 378       8.406   5.083 -16.570  1.00  0.00           N  
ATOM    130  CA  PRO A 378       7.963   6.455 -16.173  1.00  0.00           C  
ATOM    131  C   PRO A 378       8.553   6.886 -14.830  1.00  0.00           C  
ATOM    132  O   PRO A 378       8.718   6.072 -13.924  1.00  0.00           O  
ATOM    133  CB  PRO A 378       6.425   6.347 -16.103  1.00  0.00           C  
ATOM    134  CG  PRO A 378       6.075   5.119 -16.886  1.00  0.00           C  
ATOM    135  CD  PRO A 378       7.265   4.172 -16.747  1.00  0.00           C  
ATOM    136  HA  PRO A 378       8.239   7.164 -16.938  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       6.099   6.242 -15.072  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       5.964   7.216 -16.551  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       5.181   4.661 -16.483  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       5.929   5.367 -17.927  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       7.146   3.536 -15.879  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       7.393   3.582 -17.639  1.00  0.00           H  
ATOM    143  N   ILE A 379       8.868   8.172 -14.717  1.00  0.00           N  
ATOM    144  CA  ILE A 379       9.438   8.703 -13.484  1.00  0.00           C  
ATOM    145  C   ILE A 379       8.434   8.567 -12.344  1.00  0.00           C  
ATOM    146  O   ILE A 379       8.790   8.173 -11.234  1.00  0.00           O  
ATOM    147  CB  ILE A 379       9.818  10.175 -13.674  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      10.979  10.275 -14.669  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      10.253  10.771 -12.333  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      11.184  11.736 -15.072  1.00  0.00           C  
ATOM    151  H   ILE A 379       8.713   8.774 -15.474  1.00  0.00           H  
ATOM    152  HA  ILE A 379      10.327   8.141 -13.238  1.00  0.00           H  
ATOM    153  HB  ILE A 379       8.968  10.722 -14.054  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      11.881   9.897 -14.209  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      10.752   9.690 -15.548  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      10.929  10.090 -11.838  1.00  0.00           H  
ATOM    157 HG22 ILE A 379       9.384  10.929 -11.711  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      10.750  11.715 -12.501  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      10.365  12.055 -15.700  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      12.114  11.833 -15.615  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      11.220  12.352 -14.186  1.00  0.00           H  
ATOM    162  N   ALA A 380       7.175   8.890 -12.627  1.00  0.00           N  
ATOM    163  CA  ALA A 380       6.125   8.794 -11.620  1.00  0.00           C  
ATOM    164  C   ALA A 380       6.274   7.504 -10.807  1.00  0.00           C  
ATOM    165  O   ALA A 380       5.745   7.396  -9.701  1.00  0.00           O  
ATOM    166  CB  ALA A 380       4.733   8.869 -12.278  1.00  0.00           C  
ATOM    167  H   ALA A 380       6.948   9.193 -13.532  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.227   9.632 -10.946  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       4.721   8.289 -13.189  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       4.502   9.899 -12.509  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       3.988   8.483 -11.595  1.00  0.00           H  
ATOM    172  N   VAL A 381       7.003   6.527 -11.358  1.00  0.00           N  
ATOM    173  CA  VAL A 381       7.211   5.259 -10.662  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.055   5.473  -9.403  1.00  0.00           C  
ATOM    175  O   VAL A 381       7.750   4.922  -8.345  1.00  0.00           O  
ATOM    176  CB  VAL A 381       7.888   4.239 -11.597  1.00  0.00           C  
ATOM    177  CG1 VAL A 381       8.302   2.999 -10.797  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       6.910   3.814 -12.705  1.00  0.00           C  
ATOM    179  H   VAL A 381       7.421   6.667 -12.234  1.00  0.00           H  
ATOM    180  HA  VAL A 381       6.249   4.872 -10.365  1.00  0.00           H  
ATOM    181  HB  VAL A 381       8.765   4.683 -12.042  1.00  0.00           H  
ATOM    182 HG11 VAL A 381       7.489   2.697 -10.153  1.00  0.00           H  
ATOM    183 HG12 VAL A 381       9.170   3.230 -10.198  1.00  0.00           H  
ATOM    184 HG13 VAL A 381       8.538   2.193 -11.478  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       5.946   3.586 -12.272  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       7.292   2.934 -13.203  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       6.803   4.611 -13.424  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.113   6.273  -9.521  1.00  0.00           N  
ATOM    189  CA  GLY A 382       9.985   6.543  -8.380  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.228   7.276  -7.278  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.440   7.021  -6.092  1.00  0.00           O  
ATOM    192  H   GLY A 382       9.311   6.690 -10.385  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.361   5.607  -7.990  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      10.815   7.154  -8.703  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.343   8.184  -7.675  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.557   8.941  -6.708  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.658   8.004  -5.912  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.473   8.176  -4.707  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.699   9.982  -7.430  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.213   8.344  -8.634  1.00  0.00           H  
ATOM    201  HA  ALA A 383       8.227   9.448  -6.030  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       7.339  10.701  -7.918  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       6.069  10.488  -6.713  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       6.082   9.490  -8.167  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.104   7.008  -6.595  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.227   6.042  -5.943  1.00  0.00           C  
ATOM    207  C   ALA A 384       6.000   5.238  -4.903  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.473   4.911  -3.840  1.00  0.00           O  
ATOM    209  CB  ALA A 384       4.633   5.089  -6.983  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.289   6.918  -7.553  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.424   6.571  -5.454  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       5.397   4.403  -7.320  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       4.263   5.656  -7.823  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       3.821   4.533  -6.538  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.250   4.915  -5.223  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.086   4.136  -4.315  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.303   4.909  -3.010  1.00  0.00           C  
ATOM    218  O   LEU A 385       8.218   4.346  -1.919  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.433   3.830  -4.997  1.00  0.00           C  
ATOM    220  CG  LEU A 385      10.019   2.512  -4.471  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      11.382   2.269  -5.124  1.00  0.00           C  
ATOM    222  CD2 LEU A 385      10.179   2.567  -2.945  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.614   5.197  -6.088  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.580   3.207  -4.091  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.278   3.747  -6.062  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.131   4.632  -4.802  1.00  0.00           H  
ATOM    227  HG  LEU A 385       9.354   1.702  -4.733  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      12.058   3.066  -4.853  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      11.266   2.243  -6.196  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      11.781   1.325  -4.782  1.00  0.00           H  
ATOM    231 HD21 LEU A 385      10.497   3.556  -2.648  1.00  0.00           H  
ATOM    232 HD22 LEU A 385      10.918   1.844  -2.631  1.00  0.00           H  
ATOM    233 HD23 LEU A 385       9.235   2.334  -2.478  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.567   6.209  -3.131  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.777   7.047  -1.953  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.516   7.072  -1.097  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.587   7.094   0.132  1.00  0.00           O  
ATOM    238  CB  ALA A 386       9.144   8.473  -2.378  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.611   6.612  -4.022  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.588   6.638  -1.370  1.00  0.00           H  
ATOM    241  HB1 ALA A 386      10.043   8.451  -2.975  1.00  0.00           H  
ATOM    242  HB2 ALA A 386       9.312   9.078  -1.499  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       8.337   8.896  -2.958  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.362   7.056  -1.759  1.00  0.00           N  
ATOM    245  CA  GLY A 387       5.085   7.067  -1.053  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.948   5.829  -0.177  1.00  0.00           C  
ATOM    247  O   GLY A 387       4.451   5.901   0.948  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.370   7.030  -2.738  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       5.022   7.951  -0.437  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       4.282   7.078  -1.775  1.00  0.00           H  
ATOM    251  N   VAL A 388       5.393   4.693  -0.704  1.00  0.00           N  
ATOM    252  CA  VAL A 388       5.315   3.436   0.026  1.00  0.00           C  
ATOM    253  C   VAL A 388       6.174   3.485   1.289  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.747   3.044   2.358  1.00  0.00           O  
ATOM    255  CB  VAL A 388       5.782   2.281  -0.858  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       5.724   0.981  -0.056  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.869   2.167  -2.085  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.778   4.702  -1.606  1.00  0.00           H  
ATOM    259  HA  VAL A 388       4.291   3.257   0.307  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.798   2.463  -1.179  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       5.809   0.139  -0.726  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       4.782   0.928   0.475  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       6.539   0.961   0.653  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       3.933   1.711  -1.797  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       5.350   1.557  -2.836  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       4.681   3.151  -2.488  1.00  0.00           H  
ATOM    267  N   LEU A 389       7.386   4.024   1.163  1.00  0.00           N  
ATOM    268  CA  LEU A 389       8.291   4.120   2.313  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.679   5.017   3.396  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.732   4.692   4.582  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.677   4.663   1.875  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.632   3.502   1.499  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.691   3.998   0.503  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      11.334   2.991   2.765  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.670   4.368   0.288  1.00  0.00           H  
ATOM    276  HA  LEU A 389       8.420   3.130   2.727  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.543   5.304   1.013  1.00  0.00           H  
ATOM    278  HB3 LEU A 389      10.115   5.240   2.679  1.00  0.00           H  
ATOM    279  HG  LEU A 389      10.074   2.691   1.052  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      12.517   3.301   0.476  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      12.049   4.969   0.812  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      11.252   4.072  -0.481  1.00  0.00           H  
ATOM    283 HD21 LEU A 389      10.610   2.892   3.563  1.00  0.00           H  
ATOM    284 HD22 LEU A 389      12.102   3.693   3.060  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      11.784   2.031   2.565  1.00  0.00           H  
ATOM    286  N   ILE A 390       7.089   6.133   2.982  1.00  0.00           N  
ATOM    287  CA  ILE A 390       6.460   7.050   3.925  1.00  0.00           C  
ATOM    288  C   ILE A 390       5.255   6.382   4.585  1.00  0.00           C  
ATOM    289  O   ILE A 390       5.036   6.525   5.788  1.00  0.00           O  
ATOM    290  CB  ILE A 390       6.037   8.342   3.209  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       7.300   9.117   2.771  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       5.206   9.212   4.158  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       6.935  10.321   1.885  1.00  0.00           C  
ATOM    294  H   ILE A 390       7.062   6.339   2.024  1.00  0.00           H  
ATOM    295  HA  ILE A 390       7.176   7.294   4.696  1.00  0.00           H  
ATOM    296  HB  ILE A 390       5.444   8.085   2.344  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.823   9.477   3.647  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       7.949   8.455   2.216  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       4.217   8.790   4.259  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       5.132  10.213   3.758  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       5.683   9.246   5.126  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       6.953  10.026   0.847  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       7.660  11.107   2.041  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       5.952  10.689   2.143  1.00  0.00           H  
ATOM    305  N   LEU A 391       4.477   5.657   3.786  1.00  0.00           N  
ATOM    306  CA  LEU A 391       3.289   4.976   4.293  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.668   3.984   5.399  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.981   3.884   6.416  1.00  0.00           O  
ATOM    309  CB  LEU A 391       2.604   4.224   3.140  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.746   5.195   2.298  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       1.578   4.643   0.877  1.00  0.00           C  
ATOM    312  CD2 LEU A 391       0.357   5.340   2.930  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.702   5.585   2.835  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.610   5.708   4.689  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       3.364   3.780   2.516  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.973   3.441   3.540  1.00  0.00           H  
ATOM    317  HG  LEU A 391       2.227   6.163   2.255  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       2.502   4.760   0.333  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.792   5.184   0.371  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       1.319   3.595   0.925  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.108   4.367   3.000  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.251   5.984   2.313  1.00  0.00           H  
ATOM    323 HD23 LEU A 391       0.446   5.766   3.917  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.764   3.260   5.193  1.00  0.00           N  
ATOM    325  CA  VAL A 392       5.229   2.283   6.176  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.637   2.974   7.479  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.339   2.488   8.571  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.421   1.501   5.611  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       7.014   0.599   6.699  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.954   0.637   4.435  1.00  0.00           C  
ATOM    331  H   VAL A 392       5.270   3.385   4.364  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.428   1.589   6.384  1.00  0.00           H  
ATOM    333  HB  VAL A 392       7.176   2.195   5.270  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       7.672  -0.129   6.246  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       6.216   0.088   7.218  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       7.572   1.201   7.400  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       5.414  -0.220   4.810  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       6.811   0.305   3.869  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       5.305   1.219   3.797  1.00  0.00           H  
ATOM    340  N   LEU A 393       6.326   4.103   7.353  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.783   4.851   8.526  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.593   5.318   9.370  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.633   5.260  10.599  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.620   6.070   8.076  1.00  0.00           C  
ATOM    345  CG  LEU A 393       9.107   5.679   7.890  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.769   6.615   6.872  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.841   5.803   9.232  1.00  0.00           C  
ATOM    348  H   LEU A 393       6.532   4.439   6.454  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.403   4.204   9.131  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       7.225   6.432   7.138  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       7.546   6.857   8.815  1.00  0.00           H  
ATOM    352  HG  LEU A 393       9.179   4.660   7.538  1.00  0.00           H  
ATOM    353 HD11 LEU A 393      10.832   6.424   6.848  1.00  0.00           H  
ATOM    354 HD12 LEU A 393       9.593   7.642   7.158  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       9.350   6.437   5.893  1.00  0.00           H  
ATOM    356 HD21 LEU A 393      10.020   6.846   9.451  1.00  0.00           H  
ATOM    357 HD22 LEU A 393      10.785   5.282   9.175  1.00  0.00           H  
ATOM    358 HD23 LEU A 393       9.237   5.370  10.015  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.542   5.783   8.705  1.00  0.00           N  
ATOM    360  CA  LEU A 394       3.353   6.257   9.410  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.715   5.126  10.209  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.288   5.324  11.346  1.00  0.00           O  
ATOM    363  CB  LEU A 394       2.341   6.815   8.401  1.00  0.00           C  
ATOM    364  CG  LEU A 394       1.060   7.324   9.118  1.00  0.00           C  
ATOM    365  CD1 LEU A 394       0.586   8.638   8.482  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.070   6.283   8.996  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.564   5.809   7.725  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.643   7.048  10.090  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.806   7.627   7.860  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       2.078   6.033   7.710  1.00  0.00           H  
ATOM    371  HG  LEU A 394       1.273   7.498  10.161  1.00  0.00           H  
ATOM    372 HD11 LEU A 394       1.319   9.411   8.665  1.00  0.00           H  
ATOM    373 HD12 LEU A 394      -0.359   8.928   8.915  1.00  0.00           H  
ATOM    374 HD13 LEU A 394       0.467   8.500   7.417  1.00  0.00           H  
ATOM    375 HD21 LEU A 394      -0.842   6.505   9.718  1.00  0.00           H  
ATOM    376 HD22 LEU A 394       0.324   5.296   9.183  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -0.488   6.319   8.000  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.653   3.938   9.613  1.00  0.00           N  
ATOM    379  CA  ALA A 395       2.065   2.791  10.293  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.780   2.548  11.619  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.143   2.407  12.663  1.00  0.00           O  
ATOM    382  CB  ALA A 395       2.180   1.545   9.412  1.00  0.00           C  
ATOM    383  H   ALA A 395       3.008   3.834   8.705  1.00  0.00           H  
ATOM    384  HA  ALA A 395       1.021   2.990  10.484  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       1.569   0.755   9.823  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       3.210   1.221   9.380  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       1.845   1.778   8.412  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.108   2.515  11.570  1.00  0.00           N  
ATOM    389  CA  TYR A 396       4.905   2.306  12.773  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.721   3.474  13.738  1.00  0.00           C  
ATOM    391  O   TYR A 396       4.720   3.293  14.955  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.385   2.163  12.409  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.203   2.024  13.672  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       7.243   0.798  14.348  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       7.920   3.120  14.169  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       8.000   0.667  15.518  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       8.677   2.989  15.340  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       8.717   1.762  16.014  1.00  0.00           C  
ATOM    399  OH  TYR A 396       9.464   1.634  17.168  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.560   2.644  10.710  1.00  0.00           H  
ATOM    401  HA  TYR A 396       4.575   1.400  13.256  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.520   1.286  11.794  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.709   3.039  11.865  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       6.690  -0.047  13.966  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       7.890   4.066  13.648  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       8.032  -0.278  16.039  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.230   3.834  15.722  1.00  0.00           H  
ATOM    408  HH  TYR A 396       9.754   2.509  17.433  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.578   4.672  13.181  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.408   5.869  13.995  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.192   5.723  14.907  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.259   6.029  16.097  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.232   7.094  13.090  1.00  0.00           C  
ATOM    414  CG  PHE A 397       4.322   8.356  13.917  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       3.234   8.765  14.698  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.498   9.116  13.903  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       3.323   9.935  15.464  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       5.587  10.284  14.668  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       4.500  10.694  15.448  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.596   4.754  12.204  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.289   6.008  14.604  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       5.009   7.098  12.339  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.268   7.051  12.608  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       2.327   8.180  14.711  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       6.335   8.799  13.299  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       2.485  10.252  16.066  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       6.495  10.869  14.656  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       4.569  11.596  16.039  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.082   5.247  14.345  1.00  0.00           N  
ATOM    430  CA  ILE A 398       0.864   5.060  15.126  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.079   3.991  16.200  1.00  0.00           C  
ATOM    432  O   ILE A 398       0.646   4.152  17.341  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.307   4.670  14.211  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.659   5.854  13.307  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.527   4.313  15.064  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.611   5.384  12.206  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.085   5.010  13.395  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.624   5.993  15.615  1.00  0.00           H  
ATOM    439  HB  ILE A 398      -0.034   3.822  13.603  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -1.136   6.626  13.892  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.243   6.244  12.858  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -1.372   3.351  15.529  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -2.405   4.274  14.437  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -1.664   5.066  15.827  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -2.398   4.787  12.643  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -1.065   4.788  11.489  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -2.041   6.241  11.711  1.00  0.00           H  
ATOM    448  N   GLY A 399       1.747   2.901  15.827  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.009   1.816  16.766  1.00  0.00           C  
ATOM    450  C   GLY A 399       2.883   2.292  17.920  1.00  0.00           C  
ATOM    451  O   GLY A 399       2.752   1.815  19.047  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.075   2.824  14.908  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.069   1.455  17.160  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       2.511   1.011  16.252  1.00  0.00           H  
ATOM    455  N   LEU A 400       3.778   3.232  17.632  1.00  0.00           N  
ATOM    456  CA  LEU A 400       4.669   3.758  18.658  1.00  0.00           C  
ATOM    457  C   LEU A 400       3.864   4.422  19.771  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.159   4.244  20.954  1.00  0.00           O  
ATOM    459  CB  LEU A 400       5.642   4.773  18.037  1.00  0.00           C  
ATOM    460  CG  LEU A 400       6.557   5.376  19.116  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       7.329   4.263  19.841  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       7.547   6.336  18.447  1.00  0.00           C  
ATOM    463  H   LEU A 400       3.839   3.574  16.716  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.236   2.939  19.076  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.248   4.276  17.295  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.082   5.565  17.565  1.00  0.00           H  
ATOM    467  HG  LEU A 400       5.960   5.922  19.833  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       8.229   4.671  20.281  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       7.594   3.486  19.139  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       6.711   3.846  20.622  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       8.151   6.815  19.203  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       7.002   7.085  17.893  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       8.184   5.782  17.773  1.00  0.00           H  
ATOM    474  N   LYS A 401       2.845   5.190  19.389  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.004   5.877  20.366  1.00  0.00           C  
ATOM    476  C   LYS A 401       0.850   4.984  20.808  1.00  0.00           C  
ATOM    477  O   LYS A 401       0.298   4.226  20.010  1.00  0.00           O  
ATOM    478  CB  LYS A 401       1.451   7.166  19.760  1.00  0.00           C  
ATOM    479  CG  LYS A 401       2.601   8.146  19.522  1.00  0.00           C  
ATOM    480  CD  LYS A 401       2.055   9.437  18.912  1.00  0.00           C  
ATOM    481  CE  LYS A 401       3.204  10.422  18.687  1.00  0.00           C  
ATOM    482  NZ  LYS A 401       2.670  11.679  18.090  1.00  0.00           N  
ATOM    483  H   LYS A 401       2.654   5.297  18.433  1.00  0.00           H  
ATOM    484  HA  LYS A 401       2.600   6.129  21.231  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       0.964   6.944  18.821  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       0.739   7.608  20.440  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       3.085   8.367  20.463  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       3.316   7.703  18.845  1.00  0.00           H  
ATOM    489  HD2 LYS A 401       1.579   9.216  17.967  1.00  0.00           H  
ATOM    490  HD3 LYS A 401       1.334   9.876  19.584  1.00  0.00           H  
ATOM    491  HE2 LYS A 401       3.677  10.645  19.631  1.00  0.00           H  
ATOM    492  HE3 LYS A 401       3.928   9.984  18.016  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401       1.969  11.444  17.359  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401       3.451  12.218  17.663  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401       2.218  12.249  18.830  1.00  0.00           H  
ATOM    496  N   HIS A 402       0.491   5.082  22.084  1.00  0.00           N  
ATOM    497  CA  HIS A 402      -0.599   4.280  22.625  1.00  0.00           C  
ATOM    498  C   HIS A 402      -0.368   2.799  22.341  1.00  0.00           C  
ATOM    499  O   HIS A 402      -0.785   2.284  21.304  1.00  0.00           O  
ATOM    500  CB  HIS A 402      -1.927   4.720  22.006  1.00  0.00           C  
ATOM    501  CG  HIS A 402      -2.239   6.125  22.441  1.00  0.00           C  
ATOM    502  ND1 HIS A 402      -1.937   7.227  21.657  1.00  0.00           N  
ATOM    503  CD2 HIS A 402      -2.825   6.623  23.578  1.00  0.00           C  
ATOM    504  CE1 HIS A 402      -2.337   8.323  22.326  1.00  0.00           C  
ATOM    505  NE2 HIS A 402      -2.886   8.011  23.504  1.00  0.00           N  
ATOM    506  H   HIS A 402       0.969   5.704  22.671  1.00  0.00           H  
ATOM    507  HA  HIS A 402      -0.647   4.429  23.694  1.00  0.00           H  
ATOM    508  HB2 HIS A 402      -1.850   4.683  20.929  1.00  0.00           H  
ATOM    509  HB3 HIS A 402      -2.714   4.057  22.334  1.00  0.00           H  
ATOM    510  HD1 HIS A 402      -1.510   7.210  20.775  1.00  0.00           H  
ATOM    511  HD2 HIS A 402      -3.182   6.028  24.406  1.00  0.00           H  
ATOM    512  HE1 HIS A 402      -2.230   9.332  21.957  1.00  0.00           H  
ATOM    513  HE2 HIS A 402      -3.252   8.628  24.172  1.00  0.00           H  
ATOM    514  N   HIS A 403       0.298   2.120  23.269  1.00  0.00           N  
ATOM    515  CA  HIS A 403       0.576   0.699  23.103  1.00  0.00           C  
ATOM    516  C   HIS A 403      -0.691  -0.115  23.346  1.00  0.00           C  
ATOM    517  O   HIS A 403      -1.356   0.044  24.370  1.00  0.00           O  
ATOM    518  CB  HIS A 403       1.670   0.261  24.084  1.00  0.00           C  
ATOM    519  CG  HIS A 403       1.848  -1.233  24.014  1.00  0.00           C  
ATOM    520  ND1 HIS A 403       2.534  -1.846  22.978  1.00  0.00           N  
ATOM    521  CD2 HIS A 403       1.429  -2.247  24.839  1.00  0.00           C  
ATOM    522  CE1 HIS A 403       2.508  -3.172  23.203  1.00  0.00           C  
ATOM    523  NE2 HIS A 403       1.847  -3.471  24.323  1.00  0.00           N  
ATOM    524  H   HIS A 403       0.607   2.581  24.077  1.00  0.00           H  
ATOM    525  HA  HIS A 403       0.919   0.524  22.094  1.00  0.00           H  
ATOM    526  HB2 HIS A 403       2.600   0.746  23.826  1.00  0.00           H  
ATOM    527  HB3 HIS A 403       1.385   0.541  25.087  1.00  0.00           H  
ATOM    528  HD1 HIS A 403       2.963  -1.396  22.221  1.00  0.00           H  
ATOM    529  HD2 HIS A 403       0.861  -2.116  25.749  1.00  0.00           H  
ATOM    530  HE1 HIS A 403       2.965  -3.906  22.556  1.00  0.00           H  
ATOM    531  HE2 HIS A 403       1.688  -4.362  24.702  1.00  0.00           H  
ATOM    532  N   HIS A 404      -1.022  -0.990  22.397  1.00  0.00           N  
ATOM    533  CA  HIS A 404      -2.214  -1.833  22.512  1.00  0.00           C  
ATOM    534  C   HIS A 404      -1.819  -3.278  22.789  1.00  0.00           C  
ATOM    535  O   HIS A 404      -1.043  -3.875  22.042  1.00  0.00           O  
ATOM    536  CB  HIS A 404      -3.022  -1.766  21.214  1.00  0.00           C  
ATOM    537  CG  HIS A 404      -3.508  -0.359  20.997  1.00  0.00           C  
ATOM    538  ND1 HIS A 404      -4.542   0.188  21.742  1.00  0.00           N  
ATOM    539  CD2 HIS A 404      -3.112   0.625  20.126  1.00  0.00           C  
ATOM    540  CE1 HIS A 404      -4.729   1.448  21.310  1.00  0.00           C  
ATOM    541  NE2 HIS A 404      -3.883   1.765  20.326  1.00  0.00           N  
ATOM    542  H   HIS A 404      -0.452  -1.073  21.603  1.00  0.00           H  
ATOM    543  HA  HIS A 404      -2.834  -1.478  23.325  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -2.396  -2.063  20.385  1.00  0.00           H  
ATOM    545  HB3 HIS A 404      -3.869  -2.433  21.282  1.00  0.00           H  
ATOM    546  HD1 HIS A 404      -5.045  -0.261  22.453  1.00  0.00           H  
ATOM    547  HD2 HIS A 404      -2.322   0.528  19.395  1.00  0.00           H  
ATOM    548  HE1 HIS A 404      -5.472   2.123  21.711  1.00  0.00           H  
ATOM    549  HE2 HIS A 404      -3.820   2.618  19.848  1.00  0.00           H  
ATOM    550  N   ALA A 405      -2.357  -3.837  23.868  1.00  0.00           N  
ATOM    551  CA  ALA A 405      -2.055  -5.215  24.234  1.00  0.00           C  
ATOM    552  C   ALA A 405      -2.843  -6.185  23.361  1.00  0.00           C  
ATOM    553  O   ALA A 405      -2.570  -7.384  23.345  1.00  0.00           O  
ATOM    554  CB  ALA A 405      -2.400  -5.451  25.705  1.00  0.00           C  
ATOM    555  H   ALA A 405      -2.969  -3.313  24.426  1.00  0.00           H  
ATOM    556  HA  ALA A 405      -0.999  -5.392  24.091  1.00  0.00           H  
ATOM    557  HB1 ALA A 405      -2.238  -6.490  25.951  1.00  0.00           H  
ATOM    558  HB2 ALA A 405      -3.436  -5.197  25.877  1.00  0.00           H  
ATOM    559  HB3 ALA A 405      -1.770  -4.832  26.327  1.00  0.00           H  
ATOM    560  N   GLY A 406      -3.824  -5.655  22.637  1.00  0.00           N  
ATOM    561  CA  GLY A 406      -4.649  -6.481  21.765  1.00  0.00           C  
ATOM    562  C   GLY A 406      -3.811  -7.111  20.658  1.00  0.00           C  
ATOM    563  O   GLY A 406      -4.013  -8.270  20.295  1.00  0.00           O  
ATOM    564  H   GLY A 406      -3.996  -4.692  22.691  1.00  0.00           H  
ATOM    565  HA2 GLY A 406      -5.112  -7.263  22.350  1.00  0.00           H  
ATOM    566  HA3 GLY A 406      -5.418  -5.869  21.319  1.00  0.00           H  
ATOM    567  N   TYR A 407      -2.864  -6.338  20.124  1.00  0.00           N  
ATOM    568  CA  TYR A 407      -1.988  -6.822  19.055  1.00  0.00           C  
ATOM    569  C   TYR A 407      -0.553  -6.940  19.554  1.00  0.00           C  
ATOM    570  O   TYR A 407      -0.038  -6.038  20.214  1.00  0.00           O  
ATOM    571  CB  TYR A 407      -2.034  -5.856  17.867  1.00  0.00           C  
ATOM    572  CG  TYR A 407      -3.407  -5.896  17.241  1.00  0.00           C  
ATOM    573  CD1 TYR A 407      -3.766  -6.973  16.419  1.00  0.00           C  
ATOM    574  CD2 TYR A 407      -4.322  -4.865  17.482  1.00  0.00           C  
ATOM    575  CE1 TYR A 407      -5.039  -7.015  15.839  1.00  0.00           C  
ATOM    576  CE2 TYR A 407      -5.596  -4.908  16.902  1.00  0.00           C  
ATOM    577  CZ  TYR A 407      -5.954  -5.984  16.080  1.00  0.00           C  
ATOM    578  OH  TYR A 407      -7.210  -6.028  15.508  1.00  0.00           O  
ATOM    579  H   TYR A 407      -2.750  -5.423  20.458  1.00  0.00           H  
ATOM    580  HA  TYR A 407      -2.323  -7.795  18.721  1.00  0.00           H  
ATOM    581  HB2 TYR A 407      -1.821  -4.854  18.210  1.00  0.00           H  
ATOM    582  HB3 TYR A 407      -1.295  -6.150  17.136  1.00  0.00           H  
ATOM    583  HD1 TYR A 407      -3.061  -7.769  16.233  1.00  0.00           H  
ATOM    584  HD2 TYR A 407      -4.045  -4.034  18.115  1.00  0.00           H  
ATOM    585  HE1 TYR A 407      -5.316  -7.846  15.205  1.00  0.00           H  
ATOM    586  HE2 TYR A 407      -6.302  -4.112  17.087  1.00  0.00           H  
ATOM    587  HH  TYR A 407      -7.646  -5.191  15.686  1.00  0.00           H  
ATOM    588  N   GLU A 408       0.093  -8.063  19.234  1.00  0.00           N  
ATOM    589  CA  GLU A 408       1.477  -8.294  19.652  1.00  0.00           C  
ATOM    590  C   GLU A 408       2.430  -8.041  18.489  1.00  0.00           C  
ATOM    591  O   GLU A 408       2.388  -8.741  17.476  1.00  0.00           O  
ATOM    592  CB  GLU A 408       1.637  -9.736  20.143  1.00  0.00           C  
ATOM    593  CG  GLU A 408       3.053  -9.941  20.689  1.00  0.00           C  
ATOM    594  CD  GLU A 408       3.203 -11.358  21.231  1.00  0.00           C  
ATOM    595  OE1 GLU A 408       2.188 -12.010  21.420  1.00  0.00           O  
ATOM    596  OE2 GLU A 408       4.329 -11.772  21.452  1.00  0.00           O  
ATOM    597  H   GLU A 408      -0.367  -8.746  18.705  1.00  0.00           H  
ATOM    598  HA  GLU A 408       1.728  -7.621  20.462  1.00  0.00           H  
ATOM    599  HB2 GLU A 408       0.917  -9.932  20.926  1.00  0.00           H  
ATOM    600  HB3 GLU A 408       1.469 -10.416  19.321  1.00  0.00           H  
ATOM    601  HG2 GLU A 408       3.770  -9.784  19.896  1.00  0.00           H  
ATOM    602  HG3 GLU A 408       3.237  -9.234  21.484  1.00  0.00           H  
ATOM    603  N   GLN A 409       3.288  -7.033  18.642  1.00  0.00           N  
ATOM    604  CA  GLN A 409       4.258  -6.680  17.601  1.00  0.00           C  
ATOM    605  C   GLN A 409       5.654  -6.548  18.200  1.00  0.00           C  
ATOM    606  O   GLN A 409       5.810  -6.129  19.347  1.00  0.00           O  
ATOM    607  CB  GLN A 409       3.857  -5.360  16.927  1.00  0.00           C  
ATOM    608  CG  GLN A 409       3.725  -4.243  17.972  1.00  0.00           C  
ATOM    609  CD  GLN A 409       2.533  -4.506  18.887  1.00  0.00           C  
ATOM    610  OE1 GLN A 409       1.426  -4.756  18.409  1.00  0.00           O  
ATOM    611  NE2 GLN A 409       2.694  -4.462  20.181  1.00  0.00           N  
ATOM    612  H   GLN A 409       3.270  -6.514  19.472  1.00  0.00           H  
ATOM    613  HA  GLN A 409       4.279  -7.460  16.850  1.00  0.00           H  
ATOM    614  HB2 GLN A 409       4.613  -5.085  16.205  1.00  0.00           H  
ATOM    615  HB3 GLN A 409       2.911  -5.489  16.423  1.00  0.00           H  
ATOM    616  HG2 GLN A 409       4.628  -4.193  18.564  1.00  0.00           H  
ATOM    617  HG3 GLN A 409       3.582  -3.299  17.465  1.00  0.00           H  
ATOM    618 HE21 GLN A 409       3.576  -4.261  20.558  1.00  0.00           H  
ATOM    619 HE22 GLN A 409       1.933  -4.628  20.776  1.00  0.00           H  
ATOM    620  N   PHE A 410       6.666  -6.908  17.417  1.00  0.00           N  
ATOM    621  CA  PHE A 410       8.045  -6.827  17.883  1.00  0.00           C  
ATOM    622  C   PHE A 410       9.013  -7.147  16.749  1.00  0.00           C  
ATOM    623  O   PHE A 410       9.377  -6.231  16.030  1.00  0.00           O  
ATOM    624  CB  PHE A 410       8.268  -7.805  19.038  1.00  0.00           C  
ATOM    625  CG  PHE A 410       9.714  -7.745  19.475  1.00  0.00           C  
ATOM    626  CD1 PHE A 410      10.173  -6.652  20.220  1.00  0.00           C  
ATOM    627  CD2 PHE A 410      10.596  -8.778  19.132  1.00  0.00           C  
ATOM    628  CE1 PHE A 410      11.512  -6.592  20.623  1.00  0.00           C  
ATOM    629  CE2 PHE A 410      11.935  -8.718  19.537  1.00  0.00           C  
ATOM    630  CZ  PHE A 410      12.393  -7.625  20.282  1.00  0.00           C  
ATOM    631  OXT PHE A 410       9.376  -8.304  16.616  1.00  0.00           O  
ATOM    632  H   PHE A 410       6.481  -7.237  16.512  1.00  0.00           H  
ATOM    633  HA  PHE A 410       8.236  -5.824  18.234  1.00  0.00           H  
ATOM    634  HB2 PHE A 410       7.629  -7.535  19.867  1.00  0.00           H  
ATOM    635  HB3 PHE A 410       8.030  -8.808  18.713  1.00  0.00           H  
ATOM    636  HD1 PHE A 410       9.493  -5.855  20.484  1.00  0.00           H  
ATOM    637  HD2 PHE A 410      10.243  -9.622  18.558  1.00  0.00           H  
ATOM    638  HE1 PHE A 410      11.865  -5.749  21.198  1.00  0.00           H  
ATOM    639  HE2 PHE A 410      12.615  -9.515  19.273  1.00  0.00           H  
ATOM    640  HZ  PHE A 410      13.427  -7.578  20.592  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 369      22.915  -1.834 -22.866  1.00  0.00           N  
ATOM      2  CA  SER A 369      21.514  -2.138 -23.278  1.00  0.00           C  
ATOM      3  C   SER A 369      20.729  -0.836 -23.400  1.00  0.00           C  
ATOM      4  O   SER A 369      20.332  -0.440 -24.495  1.00  0.00           O  
ATOM      5  CB  SER A 369      20.864  -3.046 -22.232  1.00  0.00           C  
ATOM      6  OG  SER A 369      21.310  -4.381 -22.430  1.00  0.00           O  
ATOM      7  H1  SER A 369      23.130  -2.331 -21.979  1.00  0.00           H  
ATOM      8  H2  SER A 369      23.019  -0.809 -22.724  1.00  0.00           H  
ATOM      9  H3  SER A 369      23.571  -2.150 -23.607  1.00  0.00           H  
ATOM     10  HA  SER A 369      21.524  -2.641 -24.233  1.00  0.00           H  
ATOM     11  HB2 SER A 369      21.146  -2.721 -21.245  1.00  0.00           H  
ATOM     12  HB3 SER A 369      19.786  -2.999 -22.329  1.00  0.00           H  
ATOM     13  HG  SER A 369      22.106  -4.508 -21.911  1.00  0.00           H  
ATOM     14  N   ALA A 370      20.505  -0.178 -22.268  1.00  0.00           N  
ATOM     15  CA  ALA A 370      19.763   1.079 -22.260  1.00  0.00           C  
ATOM     16  C   ALA A 370      20.101   1.890 -21.017  1.00  0.00           C  
ATOM     17  O   ALA A 370      20.451   1.334 -19.976  1.00  0.00           O  
ATOM     18  CB  ALA A 370      18.259   0.798 -22.294  1.00  0.00           C  
ATOM     19  H   ALA A 370      20.843  -0.542 -21.423  1.00  0.00           H  
ATOM     20  HA  ALA A 370      20.030   1.653 -23.134  1.00  0.00           H  
ATOM     21  HB1 ALA A 370      17.990   0.398 -23.261  1.00  0.00           H  
ATOM     22  HB2 ALA A 370      17.718   1.716 -22.120  1.00  0.00           H  
ATOM     23  HB3 ALA A 370      18.009   0.081 -21.526  1.00  0.00           H  
ATOM     24  N   ASP A 371      19.996   3.210 -21.130  1.00  0.00           N  
ATOM     25  CA  ASP A 371      20.293   4.096 -20.007  1.00  0.00           C  
ATOM     26  C   ASP A 371      19.404   5.336 -20.051  1.00  0.00           C  
ATOM     27  O   ASP A 371      19.274   5.981 -21.091  1.00  0.00           O  
ATOM     28  CB  ASP A 371      21.763   4.515 -20.050  1.00  0.00           C  
ATOM     29  CG  ASP A 371      22.097   5.368 -18.831  1.00  0.00           C  
ATOM     30  OD1 ASP A 371      21.176   5.730 -18.117  1.00  0.00           O  
ATOM     31  OD2 ASP A 371      23.267   5.638 -18.624  1.00  0.00           O  
ATOM     32  H   ASP A 371      19.712   3.597 -21.986  1.00  0.00           H  
ATOM     33  HA  ASP A 371      20.110   3.571 -19.080  1.00  0.00           H  
ATOM     34  HB2 ASP A 371      22.387   3.633 -20.052  1.00  0.00           H  
ATOM     35  HB3 ASP A 371      21.947   5.086 -20.947  1.00  0.00           H  
ATOM     36  N   ASP A 372      18.797   5.663 -18.915  1.00  0.00           N  
ATOM     37  CA  ASP A 372      17.926   6.828 -18.835  1.00  0.00           C  
ATOM     38  C   ASP A 372      16.807   6.734 -19.866  1.00  0.00           C  
ATOM     39  O   ASP A 372      16.375   7.744 -20.421  1.00  0.00           O  
ATOM     40  CB  ASP A 372      18.736   8.103 -19.075  1.00  0.00           C  
ATOM     41  CG  ASP A 372      17.896   9.327 -18.728  1.00  0.00           C  
ATOM     42  OD1 ASP A 372      16.718   9.156 -18.459  1.00  0.00           O  
ATOM     43  OD2 ASP A 372      18.442  10.418 -18.738  1.00  0.00           O  
ATOM     44  H   ASP A 372      18.938   5.113 -18.116  1.00  0.00           H  
ATOM     45  HA  ASP A 372      17.492   6.873 -17.848  1.00  0.00           H  
ATOM     46  HB2 ASP A 372      19.621   8.087 -18.455  1.00  0.00           H  
ATOM     47  HB3 ASP A 372      19.027   8.152 -20.114  1.00  0.00           H  
ATOM     48  N   ASP A 373      16.340   5.515 -20.117  1.00  0.00           N  
ATOM     49  CA  ASP A 373      15.270   5.302 -21.087  1.00  0.00           C  
ATOM     50  C   ASP A 373      13.910   5.537 -20.438  1.00  0.00           C  
ATOM     51  O   ASP A 373      13.514   4.816 -19.523  1.00  0.00           O  
ATOM     52  CB  ASP A 373      15.334   3.873 -21.631  1.00  0.00           C  
ATOM     53  CG  ASP A 373      14.263   3.674 -22.698  1.00  0.00           C  
ATOM     54  OD1 ASP A 373      13.471   4.582 -22.891  1.00  0.00           O  
ATOM     55  OD2 ASP A 373      14.250   2.616 -23.306  1.00  0.00           O  
ATOM     56  H   ASP A 373      16.723   4.745 -19.644  1.00  0.00           H  
ATOM     57  HA  ASP A 373      15.391   5.992 -21.909  1.00  0.00           H  
ATOM     58  HB2 ASP A 373      16.310   3.698 -22.063  1.00  0.00           H  
ATOM     59  HB3 ASP A 373      15.169   3.175 -20.825  1.00  0.00           H  
ATOM     60  N   ASN A 374      13.201   6.553 -20.916  1.00  0.00           N  
ATOM     61  CA  ASN A 374      11.886   6.876 -20.377  1.00  0.00           C  
ATOM     62  C   ASN A 374      10.902   5.743 -20.651  1.00  0.00           C  
ATOM     63  O   ASN A 374      10.070   5.411 -19.806  1.00  0.00           O  
ATOM     64  CB  ASN A 374      11.368   8.173 -21.000  1.00  0.00           C  
ATOM     65  CG  ASN A 374       9.985   8.502 -20.448  1.00  0.00           C  
ATOM     66  OD1 ASN A 374       9.385   7.687 -19.748  1.00  0.00           O  
ATOM     67  ND2 ASN A 374       9.441   9.656 -20.724  1.00  0.00           N  
ATOM     68  H   ASN A 374      13.568   7.094 -21.646  1.00  0.00           H  
ATOM     69  HA  ASN A 374      11.970   7.014 -19.310  1.00  0.00           H  
ATOM     70  HB2 ASN A 374      12.049   8.979 -20.765  1.00  0.00           H  
ATOM     71  HB3 ASN A 374      11.307   8.057 -22.072  1.00  0.00           H  
ATOM     72 HD21 ASN A 374       9.921  10.303 -21.281  1.00  0.00           H  
ATOM     73 HD22 ASN A 374       8.553   9.874 -20.373  1.00  0.00           H  
ATOM     74  N   PHE A 375      10.996   5.160 -21.843  1.00  0.00           N  
ATOM     75  CA  PHE A 375      10.102   4.074 -22.224  1.00  0.00           C  
ATOM     76  C   PHE A 375      10.241   2.903 -21.259  1.00  0.00           C  
ATOM     77  O   PHE A 375       9.246   2.354 -20.788  1.00  0.00           O  
ATOM     78  CB  PHE A 375      10.429   3.604 -23.641  1.00  0.00           C  
ATOM     79  CG  PHE A 375       9.458   2.518 -24.047  1.00  0.00           C  
ATOM     80  CD1 PHE A 375       8.095   2.815 -24.181  1.00  0.00           C  
ATOM     81  CD2 PHE A 375       9.916   1.216 -24.291  1.00  0.00           C  
ATOM     82  CE1 PHE A 375       7.193   1.812 -24.556  1.00  0.00           C  
ATOM     83  CE2 PHE A 375       9.014   0.216 -24.666  1.00  0.00           C  
ATOM     84  CZ  PHE A 375       7.653   0.513 -24.798  1.00  0.00           C  
ATOM     85  H   PHE A 375      11.672   5.473 -22.479  1.00  0.00           H  
ATOM     86  HA  PHE A 375       9.085   4.429 -22.196  1.00  0.00           H  
ATOM     87  HB2 PHE A 375      10.347   4.437 -24.325  1.00  0.00           H  
ATOM     88  HB3 PHE A 375      11.438   3.217 -23.665  1.00  0.00           H  
ATOM     89  HD1 PHE A 375       7.738   3.818 -23.995  1.00  0.00           H  
ATOM     90  HD2 PHE A 375      10.966   0.986 -24.191  1.00  0.00           H  
ATOM     91  HE1 PHE A 375       6.144   2.043 -24.658  1.00  0.00           H  
ATOM     92  HE2 PHE A 375       9.369  -0.787 -24.854  1.00  0.00           H  
ATOM     93  HZ  PHE A 375       6.957  -0.260 -25.088  1.00  0.00           H  
ATOM     94  N   LEU A 376      11.480   2.528 -20.962  1.00  0.00           N  
ATOM     95  CA  LEU A 376      11.735   1.418 -20.042  1.00  0.00           C  
ATOM     96  C   LEU A 376      11.975   1.935 -18.631  1.00  0.00           C  
ATOM     97  O   LEU A 376      12.741   2.873 -18.427  1.00  0.00           O  
ATOM     98  CB  LEU A 376      12.959   0.619 -20.520  1.00  0.00           C  
ATOM     99  CG  LEU A 376      12.536  -0.383 -21.614  1.00  0.00           C  
ATOM    100  CD1 LEU A 376      13.725  -0.679 -22.526  1.00  0.00           C  
ATOM    101  CD2 LEU A 376      12.064  -1.687 -20.953  1.00  0.00           C  
ATOM    102  H   LEU A 376      12.239   3.007 -21.363  1.00  0.00           H  
ATOM    103  HA  LEU A 376      10.872   0.767 -20.024  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      13.693   1.310 -20.917  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      13.398   0.081 -19.687  1.00  0.00           H  
ATOM    106  HG  LEU A 376      11.730   0.028 -22.208  1.00  0.00           H  
ATOM    107 HD11 LEU A 376      14.546  -1.059 -21.937  1.00  0.00           H  
ATOM    108 HD12 LEU A 376      14.030   0.231 -23.025  1.00  0.00           H  
ATOM    109 HD13 LEU A 376      13.439  -1.414 -23.265  1.00  0.00           H  
ATOM    110 HD21 LEU A 376      12.920  -2.239 -20.600  1.00  0.00           H  
ATOM    111 HD22 LEU A 376      11.524  -2.279 -21.674  1.00  0.00           H  
ATOM    112 HD23 LEU A 376      11.416  -1.460 -20.121  1.00  0.00           H  
ATOM    113  N   VAL A 377      11.317   1.309 -17.662  1.00  0.00           N  
ATOM    114  CA  VAL A 377      11.470   1.712 -16.271  1.00  0.00           C  
ATOM    115  C   VAL A 377      11.162   3.196 -16.113  1.00  0.00           C  
ATOM    116  O   VAL A 377      12.063   4.019 -15.953  1.00  0.00           O  
ATOM    117  CB  VAL A 377      12.894   1.434 -15.796  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      12.997   1.723 -14.298  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      13.236  -0.035 -16.055  1.00  0.00           C  
ATOM    120  H   VAL A 377      10.721   0.562 -17.887  1.00  0.00           H  
ATOM    121  HA  VAL A 377      10.784   1.143 -15.664  1.00  0.00           H  
ATOM    122  HB  VAL A 377      13.583   2.068 -16.334  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      13.955   1.388 -13.931  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      12.208   1.203 -13.775  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      12.899   2.786 -14.128  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      14.258  -0.221 -15.764  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      13.114  -0.251 -17.106  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      12.575  -0.665 -15.477  1.00  0.00           H  
ATOM    129  N   PRO A 378       9.908   3.550 -16.155  1.00  0.00           N  
ATOM    130  CA  PRO A 378       9.460   4.968 -16.013  1.00  0.00           C  
ATOM    131  C   PRO A 378       9.890   5.573 -14.680  1.00  0.00           C  
ATOM    132  O   PRO A 378       9.923   4.891 -13.662  1.00  0.00           O  
ATOM    133  CB  PRO A 378       7.923   4.880 -16.112  1.00  0.00           C  
ATOM    134  CG  PRO A 378       7.651   3.573 -16.789  1.00  0.00           C  
ATOM    135  CD  PRO A 378       8.771   2.638 -16.351  1.00  0.00           C  
ATOM    136  HA  PRO A 378       9.843   5.560 -16.832  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       7.478   4.885 -15.122  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       7.529   5.697 -16.700  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       6.689   3.182 -16.478  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       7.678   3.694 -17.863  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       8.512   2.142 -15.425  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       8.997   1.919 -17.125  1.00  0.00           H  
ATOM    143  N   ILE A 379      10.212   6.860 -14.698  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.635   7.551 -13.485  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.500   7.582 -12.465  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.717   7.366 -11.272  1.00  0.00           O  
ATOM    147  CB  ILE A 379      11.068   8.979 -13.818  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      12.342   8.935 -14.668  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      11.349   9.745 -12.520  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      12.636  10.332 -15.217  1.00  0.00           C  
ATOM    151  H   ILE A 379      10.162   7.356 -15.540  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.472   7.022 -13.058  1.00  0.00           H  
ATOM    153  HB  ILE A 379      10.282   9.475 -14.369  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      13.169   8.603 -14.058  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      12.202   8.249 -15.490  1.00  0.00           H  
ATOM    156 HG21 ILE A 379      11.907   9.115 -11.843  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      10.413  10.025 -12.062  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      11.921  10.635 -12.737  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      13.588  10.326 -15.725  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      12.667  11.039 -14.400  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      11.859  10.618 -15.911  1.00  0.00           H  
ATOM    162  N   ALA A 380       8.292   7.864 -12.939  1.00  0.00           N  
ATOM    163  CA  ALA A 380       7.129   7.929 -12.061  1.00  0.00           C  
ATOM    164  C   ALA A 380       7.143   6.773 -11.065  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.485   6.828 -10.025  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.834   7.892 -12.889  1.00  0.00           C  
ATOM    167  H   ALA A 380       8.180   8.035 -13.897  1.00  0.00           H  
ATOM    168  HA  ALA A 380       7.161   8.859 -11.514  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       5.001   7.633 -12.249  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       5.921   7.161 -13.679  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       5.662   8.863 -13.323  1.00  0.00           H  
ATOM    172  N   VAL A 381       7.895   5.725 -11.390  1.00  0.00           N  
ATOM    173  CA  VAL A 381       7.981   4.564 -10.522  1.00  0.00           C  
ATOM    174  C   VAL A 381       8.657   4.929  -9.207  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.220   4.505  -8.138  1.00  0.00           O  
ATOM    176  CB  VAL A 381       8.759   3.442 -11.224  1.00  0.00           C  
ATOM    177  CG1 VAL A 381       9.055   2.319 -10.227  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       7.928   2.883 -12.387  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.411   5.739 -12.223  1.00  0.00           H  
ATOM    180  HA  VAL A 381       6.982   4.213 -10.311  1.00  0.00           H  
ATOM    181  HB  VAL A 381       9.691   3.832 -11.603  1.00  0.00           H  
ATOM    182 HG11 VAL A 381       9.853   2.626  -9.568  1.00  0.00           H  
ATOM    183 HG12 VAL A 381       9.351   1.429 -10.761  1.00  0.00           H  
ATOM    184 HG13 VAL A 381       8.168   2.113  -9.645  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       6.918   2.698 -12.057  1.00  0.00           H  
ATOM    186 HG22 VAL A 381       8.369   1.961 -12.727  1.00  0.00           H  
ATOM    187 HG23 VAL A 381       7.916   3.591 -13.202  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.733   5.704  -9.295  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.468   6.105  -8.106  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.588   6.939  -7.186  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.649   6.803  -5.965  1.00  0.00           O  
ATOM    192  H   GLY A 382      10.041   6.005 -10.175  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.801   5.220  -7.579  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.327   6.688  -8.401  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.767   7.799  -7.779  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.876   8.648  -6.996  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.899   7.794  -6.196  1.00  0.00           C  
ATOM    198  O   ALA A 383       6.613   8.083  -5.033  1.00  0.00           O  
ATOM    199  CB  ALA A 383       7.096   9.583  -7.923  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.758   7.863  -8.757  1.00  0.00           H  
ATOM    201  HA  ALA A 383       8.466   9.242  -6.314  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       6.698   9.016  -8.752  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       7.756  10.352  -8.296  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       6.285  10.039  -7.375  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.397   6.737  -6.824  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.458   5.842  -6.161  1.00  0.00           C  
ATOM    207  C   ALA A 384       6.128   5.147  -4.982  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.504   4.915  -3.947  1.00  0.00           O  
ATOM    209  CB  ALA A 384       4.947   4.793  -7.153  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.667   6.552  -7.748  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.619   6.416  -5.798  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       4.649   5.281  -8.070  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       4.098   4.277  -6.728  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       5.731   4.081  -7.363  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.400   4.804  -5.150  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.136   4.123  -4.098  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.219   5.006  -2.850  1.00  0.00           C  
ATOM    218  O   LEU A 385       8.022   4.542  -1.728  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.559   3.791  -4.596  1.00  0.00           C  
ATOM    220  CG  LEU A 385      10.085   2.544  -3.873  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      11.459   2.176  -4.421  1.00  0.00           C  
ATOM    222  CD2 LEU A 385      10.181   2.814  -2.362  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.846   5.003  -6.001  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.616   3.207  -3.848  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.535   3.611  -5.661  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.222   4.622  -4.396  1.00  0.00           H  
ATOM    227  HG  LEU A 385       9.405   1.722  -4.048  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      11.900   1.415  -3.794  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      12.090   3.052  -4.423  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      11.358   1.800  -5.428  1.00  0.00           H  
ATOM    231 HD21 LEU A 385      10.925   2.172  -1.920  1.00  0.00           H  
ATOM    232 HD22 LEU A 385       9.229   2.606  -1.907  1.00  0.00           H  
ATOM    233 HD23 LEU A 385      10.452   3.848  -2.186  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.513   6.283  -3.055  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.622   7.216  -1.940  1.00  0.00           C  
ATOM    236  C   ALA A 386       7.288   7.335  -1.214  1.00  0.00           C  
ATOM    237  O   ALA A 386       7.245   7.443   0.011  1.00  0.00           O  
ATOM    238  CB  ALA A 386       9.055   8.591  -2.451  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.660   6.602  -3.969  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.368   6.850  -1.249  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       8.922   9.324  -1.669  1.00  0.00           H  
ATOM    242  HB2 ALA A 386       8.452   8.863  -3.306  1.00  0.00           H  
ATOM    243  HB3 ALA A 386      10.095   8.558  -2.741  1.00  0.00           H  
ATOM    244  N   GLY A 387       6.201   7.317  -1.977  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.868   7.424  -1.395  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.576   6.242  -0.476  1.00  0.00           C  
ATOM    247  O   GLY A 387       3.992   6.403   0.596  1.00  0.00           O  
ATOM    248  H   GLY A 387       6.296   7.228  -2.949  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       4.804   8.341  -0.826  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       4.135   7.445  -2.187  1.00  0.00           H  
ATOM    251  N   VAL A 388       4.989   5.053  -0.903  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.771   3.848  -0.113  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.539   3.925   1.200  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.025   3.559   2.257  1.00  0.00           O  
ATOM    255  CB  VAL A 388       5.215   2.615  -0.900  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       5.065   1.368  -0.023  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.344   2.467  -2.151  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.452   4.986  -1.765  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.719   3.758   0.104  1.00  0.00           H  
ATOM    260  HB  VAL A 388       6.250   2.728  -1.190  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       5.867   1.338   0.698  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       5.105   0.484  -0.642  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       4.115   1.404   0.495  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       4.810   1.772  -2.832  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       4.239   3.428  -2.633  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       3.369   2.098  -1.869  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.774   4.397   1.123  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.609   4.513   2.305  1.00  0.00           C  
ATOM    269  C   LEU A 389       6.958   5.434   3.331  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.043   5.195   4.536  1.00  0.00           O  
ATOM    271  CB  LEU A 389       8.987   5.059   1.919  1.00  0.00           C  
ATOM    272  CG  LEU A 389       9.941   4.982   3.142  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.001   3.903   2.902  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      10.629   6.335   3.345  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.135   4.667   0.253  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.731   3.535   2.744  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.380   4.475   1.094  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       8.887   6.084   1.594  1.00  0.00           H  
ATOM    279  HG  LEU A 389       9.387   4.731   4.044  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      10.516   2.949   2.748  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      11.652   3.839   3.759  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      11.576   4.159   2.027  1.00  0.00           H  
ATOM    283 HD21 LEU A 389       9.880   7.090   3.542  1.00  0.00           H  
ATOM    284 HD22 LEU A 389      11.174   6.595   2.453  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      11.307   6.274   4.182  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.304   6.484   2.848  1.00  0.00           N  
ATOM    287  CA  ILE A 390       5.639   7.427   3.731  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.514   6.742   4.491  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.332   6.967   5.686  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.085   8.601   2.917  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.253   9.435   2.354  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.203   9.484   3.816  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       6.726  10.457   3.401  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.262   6.624   1.881  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.357   7.795   4.441  1.00  0.00           H  
ATOM    296  HB  ILE A 390       4.488   8.215   2.097  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.077   8.781   2.089  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       5.923   9.959   1.468  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       4.072  10.453   3.353  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       4.679   9.607   4.777  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       3.238   9.019   3.949  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       6.057  11.301   3.394  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       7.724  10.784   3.164  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       6.725  10.012   4.381  1.00  0.00           H  
ATOM    305  N   LEU A 391       3.754   5.917   3.786  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.639   5.214   4.406  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.138   4.305   5.521  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.516   4.202   6.577  1.00  0.00           O  
ATOM    309  CB  LEU A 391       1.902   4.379   3.351  1.00  0.00           C  
ATOM    310  CG  LEU A 391       0.938   5.282   2.554  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.741   4.712   1.150  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.416   5.338   3.271  1.00  0.00           C  
ATOM    313  H   LEU A 391       3.937   5.788   2.831  1.00  0.00           H  
ATOM    314  HA  LEU A 391       1.961   5.940   4.821  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.631   3.937   2.684  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.340   3.587   3.834  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.346   6.284   2.476  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       1.670   4.777   0.606  1.00  0.00           H  
ATOM    319 HD12 LEU A 391      -0.018   5.278   0.633  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       0.436   3.678   1.221  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -1.076   6.008   2.746  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.277   5.690   4.283  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.848   4.349   3.294  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.259   3.642   5.273  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.837   2.738   6.257  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.281   3.508   7.495  1.00  0.00           C  
ATOM    327  O   VAL A 392       5.102   3.051   8.623  1.00  0.00           O  
ATOM    328  CB  VAL A 392       6.031   1.997   5.655  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.677   1.117   6.726  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.553   1.121   4.496  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.705   3.762   4.409  1.00  0.00           H  
ATOM    332  HA  VAL A 392       4.090   2.017   6.547  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.754   2.714   5.295  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       5.909   0.575   7.260  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       7.227   1.736   7.420  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       7.351   0.416   6.258  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       6.409   0.729   3.966  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       4.951   1.712   3.822  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       4.962   0.304   4.882  1.00  0.00           H  
ATOM    340  N   LEU A 393       5.873   4.672   7.276  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.354   5.489   8.386  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.206   5.890   9.297  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.342   5.883  10.520  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.054   6.749   7.843  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.544   6.453   7.575  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.062   7.378   6.478  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.342   6.687   8.862  1.00  0.00           C  
ATOM    348  H   LEU A 393       5.995   4.983   6.352  1.00  0.00           H  
ATOM    349  HA  LEU A 393       7.057   4.907   8.962  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.565   7.043   6.923  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       6.971   7.564   8.557  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.675   5.426   7.259  1.00  0.00           H  
ATOM    353 HD11 LEU A 393      10.140   7.332   6.448  1.00  0.00           H  
ATOM    354 HD12 LEU A 393       8.749   8.390   6.682  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       8.661   7.062   5.527  1.00  0.00           H  
ATOM    356 HD21 LEU A 393      10.327   6.263   8.757  1.00  0.00           H  
ATOM    357 HD22 LEU A 393       8.835   6.218   9.692  1.00  0.00           H  
ATOM    358 HD23 LEU A 393       9.423   7.747   9.045  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.085   6.249   8.696  1.00  0.00           N  
ATOM    360  CA  LEU A 394       2.927   6.658   9.467  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.442   5.519  10.356  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.112   5.726  11.523  1.00  0.00           O  
ATOM    363  CB  LEU A 394       1.807   7.085   8.523  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.556   7.490   9.339  1.00  0.00           C  
ATOM    365  CD1 LEU A 394      -0.047   8.773   8.764  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.490   6.367   9.278  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.039   6.245   7.716  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.199   7.500  10.087  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.151   7.919   7.924  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.565   6.261   7.873  1.00  0.00           H  
ATOM    371  HG  LEU A 394       0.828   7.666  10.368  1.00  0.00           H  
ATOM    372 HD11 LEU A 394      -0.139   8.676   7.693  1.00  0.00           H  
ATOM    373 HD12 LEU A 394       0.603   9.607   8.996  1.00  0.00           H  
ATOM    374 HD13 LEU A 394      -1.020   8.943   9.199  1.00  0.00           H  
ATOM    375 HD21 LEU A 394      -1.308   6.597   9.945  1.00  0.00           H  
ATOM    376 HD22 LEU A 394      -0.037   5.433   9.574  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -0.860   6.281   8.270  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.401   4.315   9.797  1.00  0.00           N  
ATOM    379  CA  ALA A 395       1.959   3.146  10.549  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.942   2.833  11.672  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.548   2.399  12.755  1.00  0.00           O  
ATOM    382  CB  ALA A 395       1.835   1.940   9.618  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.676   4.209   8.863  1.00  0.00           H  
ATOM    384  HA  ALA A 395       0.991   3.353  10.981  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       1.089   2.143   8.863  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       1.542   1.072  10.190  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       2.786   1.753   9.141  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.226   3.047  11.402  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.263   2.777  12.393  1.00  0.00           C  
ATOM    390  C   TYR A 396       5.035   3.610  13.650  1.00  0.00           C  
ATOM    391  O   TYR A 396       5.130   3.107  14.767  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.640   3.097  11.807  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.699   2.901  12.866  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       8.187   1.618  13.138  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.189   4.003  13.579  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       9.167   1.437  14.122  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       9.169   3.820  14.561  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       9.658   2.537  14.832  1.00  0.00           C  
ATOM    399  OH  TYR A 396      10.625   2.358  15.801  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.482   3.386  10.519  1.00  0.00           H  
ATOM    401  HA  TYR A 396       5.231   1.731  12.656  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.839   2.438  10.974  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.658   4.121  11.466  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       7.809   0.768  12.590  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       7.811   4.993  13.370  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       9.545   0.446  14.331  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.547   4.670  15.111  1.00  0.00           H  
ATOM    408  HH  TYR A 396      10.886   3.224  16.123  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.734   4.885  13.460  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.494   5.780  14.588  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.288   5.319  15.395  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.332   5.276  16.625  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.263   7.214  14.089  1.00  0.00           C  
ATOM    414  CG  PHE A 397       5.583   7.844  13.698  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       6.584   8.023  14.667  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.814   8.245  12.373  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       7.804   8.600  14.310  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       7.036   8.818  12.021  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       8.032   8.995  12.989  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.669   5.226  12.549  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.358   5.760  15.228  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       3.606   7.186  13.231  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.805   7.804  14.870  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       6.412   7.728  15.692  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       5.048   8.122  11.624  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       8.573   8.736  15.056  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       7.211   9.123  11.002  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       8.975   9.441  12.714  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.217   4.979  14.694  1.00  0.00           N  
ATOM    430  CA  ILE A 398       1.000   4.519  15.346  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.253   3.203  16.081  1.00  0.00           C  
ATOM    432  O   ILE A 398       0.777   3.005  17.200  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.119   4.337  14.314  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.523   5.705  13.762  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.330   3.677  14.978  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.434   5.513  12.549  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.245   5.037  13.717  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.689   5.261  16.065  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.226   3.716  13.502  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -1.046   6.261  14.524  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.362   6.248  13.461  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -1.128   2.626  15.125  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -2.197   3.790  14.347  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -1.516   4.144  15.934  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -1.857   6.464  12.260  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -2.229   4.828  12.803  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -0.861   5.109  11.729  1.00  0.00           H  
ATOM    448  N   GLY A 399       1.990   2.300  15.438  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.284   1.005  16.030  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.101   1.167  17.303  1.00  0.00           C  
ATOM    451  O   GLY A 399       2.960   0.390  18.247  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.340   2.507  14.548  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.356   0.503  16.262  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       2.843   0.412  15.323  1.00  0.00           H  
ATOM    455  N   LEU A 400       3.959   2.180  17.321  1.00  0.00           N  
ATOM    456  CA  LEU A 400       4.793   2.431  18.483  1.00  0.00           C  
ATOM    457  C   LEU A 400       3.935   2.773  19.697  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.216   2.332  20.812  1.00  0.00           O  
ATOM    459  CB  LEU A 400       5.765   3.585  18.196  1.00  0.00           C  
ATOM    460  CG  LEU A 400       6.625   3.868  19.438  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       7.393   2.598  19.839  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       7.615   4.990  19.124  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.033   2.765  16.541  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.355   1.539  18.692  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.409   3.312  17.372  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.208   4.472  17.935  1.00  0.00           H  
ATOM    467  HG  LEU A 400       5.992   4.178  20.256  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       6.768   1.988  20.473  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       8.289   2.864  20.379  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       7.663   2.037  18.954  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       8.083   5.316  20.041  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       7.092   5.819  18.670  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       8.368   4.622  18.445  1.00  0.00           H  
ATOM    474  N   LYS A 401       2.902   3.577  19.475  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.017   3.984  20.559  1.00  0.00           C  
ATOM    476  C   LYS A 401       2.823   4.547  21.726  1.00  0.00           C  
ATOM    477  O   LYS A 401       3.432   3.800  22.492  1.00  0.00           O  
ATOM    478  CB  LYS A 401       1.191   2.788  21.032  1.00  0.00           C  
ATOM    479  CG  LYS A 401       0.194   3.245  22.098  1.00  0.00           C  
ATOM    480  CD  LYS A 401      -0.680   2.063  22.520  1.00  0.00           C  
ATOM    481  CE  LYS A 401      -1.686   2.524  23.574  1.00  0.00           C  
ATOM    482  NZ  LYS A 401      -2.548   1.376  23.973  1.00  0.00           N  
ATOM    483  H   LYS A 401       2.737   3.909  18.568  1.00  0.00           H  
ATOM    484  HA  LYS A 401       1.348   4.747  20.194  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       0.657   2.367  20.192  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       1.848   2.041  21.451  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       0.730   3.619  22.958  1.00  0.00           H  
ATOM    488  HG3 LYS A 401      -0.431   4.027  21.695  1.00  0.00           H  
ATOM    489  HD2 LYS A 401      -1.208   1.681  21.658  1.00  0.00           H  
ATOM    490  HD3 LYS A 401      -0.057   1.284  22.934  1.00  0.00           H  
ATOM    491  HE2 LYS A 401      -1.157   2.894  24.440  1.00  0.00           H  
ATOM    492  HE3 LYS A 401      -2.301   3.312  23.165  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401      -2.127   0.893  24.791  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401      -2.628   0.710  23.177  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401      -3.494   1.724  24.229  1.00  0.00           H  
ATOM    496  N   HIS A 402       2.819   5.869  21.860  1.00  0.00           N  
ATOM    497  CA  HIS A 402       3.550   6.520  22.940  1.00  0.00           C  
ATOM    498  C   HIS A 402       2.844   6.307  24.271  1.00  0.00           C  
ATOM    499  O   HIS A 402       1.619   6.380  24.355  1.00  0.00           O  
ATOM    500  CB  HIS A 402       3.672   8.017  22.661  1.00  0.00           C  
ATOM    501  CG  HIS A 402       4.543   8.233  21.456  1.00  0.00           C  
ATOM    502  ND1 HIS A 402       4.021   8.357  20.179  1.00  0.00           N  
ATOM    503  CD2 HIS A 402       5.904   8.346  21.316  1.00  0.00           C  
ATOM    504  CE1 HIS A 402       5.053   8.536  19.334  1.00  0.00           C  
ATOM    505  NE2 HIS A 402       6.223   8.537  19.976  1.00  0.00           N  
ATOM    506  H   HIS A 402       2.313   6.417  21.224  1.00  0.00           H  
ATOM    507  HA  HIS A 402       4.540   6.093  22.998  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       2.692   8.430  22.476  1.00  0.00           H  
ATOM    509  HB3 HIS A 402       4.113   8.508  23.517  1.00  0.00           H  
ATOM    510  HD1 HIS A 402       3.072   8.321  19.935  1.00  0.00           H  
ATOM    511  HD2 HIS A 402       6.619   8.293  22.125  1.00  0.00           H  
ATOM    512  HE1 HIS A 402       4.946   8.664  18.267  1.00  0.00           H  
ATOM    513  HE2 HIS A 402       7.116   8.650  19.587  1.00  0.00           H  
ATOM    514  N   HIS A 403       3.625   6.043  25.314  1.00  0.00           N  
ATOM    515  CA  HIS A 403       3.067   5.819  26.648  1.00  0.00           C  
ATOM    516  C   HIS A 403       3.192   7.079  27.491  1.00  0.00           C  
ATOM    517  O   HIS A 403       4.274   7.650  27.615  1.00  0.00           O  
ATOM    518  CB  HIS A 403       3.805   4.671  27.335  1.00  0.00           C  
ATOM    519  CG  HIS A 403       3.508   3.382  26.619  1.00  0.00           C  
ATOM    520  ND1 HIS A 403       4.253   2.948  25.534  1.00  0.00           N  
ATOM    521  CD2 HIS A 403       2.547   2.422  26.821  1.00  0.00           C  
ATOM    522  CE1 HIS A 403       3.735   1.774  25.129  1.00  0.00           C  
ATOM    523  NE2 HIS A 403       2.693   1.408  25.880  1.00  0.00           N  
ATOM    524  H   HIS A 403       4.597   5.999  25.187  1.00  0.00           H  
ATOM    525  HA  HIS A 403       2.020   5.556  26.566  1.00  0.00           H  
ATOM    526  HB2 HIS A 403       4.869   4.860  27.310  1.00  0.00           H  
ATOM    527  HB3 HIS A 403       3.477   4.596  28.361  1.00  0.00           H  
ATOM    528  HD1 HIS A 403       5.019   3.411  25.135  1.00  0.00           H  
ATOM    529  HD2 HIS A 403       1.792   2.450  27.594  1.00  0.00           H  
ATOM    530  HE1 HIS A 403       4.115   1.199  24.298  1.00  0.00           H  
ATOM    531  HE2 HIS A 403       2.148   0.599  25.788  1.00  0.00           H  
ATOM    532  N   HIS A 404       2.074   7.513  28.069  1.00  0.00           N  
ATOM    533  CA  HIS A 404       2.063   8.714  28.904  1.00  0.00           C  
ATOM    534  C   HIS A 404       1.993   8.337  30.380  1.00  0.00           C  
ATOM    535  O   HIS A 404       1.195   7.488  30.778  1.00  0.00           O  
ATOM    536  CB  HIS A 404       0.861   9.589  28.543  1.00  0.00           C  
ATOM    537  CG  HIS A 404       1.019  10.101  27.137  1.00  0.00           C  
ATOM    538  ND1 HIS A 404       0.556   9.395  26.037  1.00  0.00           N  
ATOM    539  CD2 HIS A 404       1.586  11.247  26.636  1.00  0.00           C  
ATOM    540  CE1 HIS A 404       0.849  10.117  24.939  1.00  0.00           C  
ATOM    541  NE2 HIS A 404       1.477  11.255  25.248  1.00  0.00           N  
ATOM    542  H   HIS A 404       1.238   7.016  27.931  1.00  0.00           H  
ATOM    543  HA  HIS A 404       2.968   9.286  28.734  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -0.044   9.005  28.615  1.00  0.00           H  
ATOM    545  HB3 HIS A 404       0.809  10.424  29.225  1.00  0.00           H  
ATOM    546  HD1 HIS A 404       0.098   8.529  26.055  1.00  0.00           H  
ATOM    547  HD2 HIS A 404       2.045  12.024  27.228  1.00  0.00           H  
ATOM    548  HE1 HIS A 404       0.606   9.813  23.932  1.00  0.00           H  
ATOM    549  HE2 HIS A 404       1.794  11.947  24.631  1.00  0.00           H  
ATOM    550  N   ALA A 405       2.839   8.970  31.185  1.00  0.00           N  
ATOM    551  CA  ALA A 405       2.869   8.692  32.615  1.00  0.00           C  
ATOM    552  C   ALA A 405       1.694   9.369  33.317  1.00  0.00           C  
ATOM    553  O   ALA A 405       1.124   8.820  34.259  1.00  0.00           O  
ATOM    554  CB  ALA A 405       4.184   9.192  33.218  1.00  0.00           C  
ATOM    555  H   ALA A 405       3.455   9.633  30.810  1.00  0.00           H  
ATOM    556  HA  ALA A 405       2.801   7.627  32.768  1.00  0.00           H  
ATOM    557  HB1 ALA A 405       5.011   8.664  32.766  1.00  0.00           H  
ATOM    558  HB2 ALA A 405       4.183   9.014  34.283  1.00  0.00           H  
ATOM    559  HB3 ALA A 405       4.287  10.251  33.030  1.00  0.00           H  
ATOM    560  N   GLY A 406       1.341  10.563  32.851  1.00  0.00           N  
ATOM    561  CA  GLY A 406       0.234  11.303  33.444  1.00  0.00           C  
ATOM    562  C   GLY A 406      -1.081  10.565  33.254  1.00  0.00           C  
ATOM    563  O   GLY A 406      -1.911  10.518  34.160  1.00  0.00           O  
ATOM    564  H   GLY A 406       1.832  10.951  32.099  1.00  0.00           H  
ATOM    565  HA2 GLY A 406       0.417  11.433  34.500  1.00  0.00           H  
ATOM    566  HA3 GLY A 406       0.162  12.273  32.974  1.00  0.00           H  
ATOM    567  N   TYR A 407      -1.270   9.987  32.068  1.00  0.00           N  
ATOM    568  CA  TYR A 407      -2.499   9.247  31.761  1.00  0.00           C  
ATOM    569  C   TYR A 407      -2.196   7.768  31.557  1.00  0.00           C  
ATOM    570  O   TYR A 407      -1.207   7.406  30.921  1.00  0.00           O  
ATOM    571  CB  TYR A 407      -3.146   9.817  30.499  1.00  0.00           C  
ATOM    572  CG  TYR A 407      -3.618  11.228  30.766  1.00  0.00           C  
ATOM    573  CD1 TYR A 407      -4.798  11.445  31.489  1.00  0.00           C  
ATOM    574  CD2 TYR A 407      -2.877  12.316  30.292  1.00  0.00           C  
ATOM    575  CE1 TYR A 407      -5.237  12.752  31.736  1.00  0.00           C  
ATOM    576  CE2 TYR A 407      -3.316  13.623  30.540  1.00  0.00           C  
ATOM    577  CZ  TYR A 407      -4.495  13.840  31.262  1.00  0.00           C  
ATOM    578  OH  TYR A 407      -4.926  15.128  31.505  1.00  0.00           O  
ATOM    579  H   TYR A 407      -0.569  10.059  31.383  1.00  0.00           H  
ATOM    580  HA  TYR A 407      -3.201   9.345  32.579  1.00  0.00           H  
ATOM    581  HB2 TYR A 407      -2.426   9.821  29.695  1.00  0.00           H  
ATOM    582  HB3 TYR A 407      -3.989   9.203  30.224  1.00  0.00           H  
ATOM    583  HD1 TYR A 407      -5.371  10.605  31.855  1.00  0.00           H  
ATOM    584  HD2 TYR A 407      -1.968  12.150  29.735  1.00  0.00           H  
ATOM    585  HE1 TYR A 407      -6.146  12.920  32.293  1.00  0.00           H  
ATOM    586  HE2 TYR A 407      -2.743  14.461  30.174  1.00  0.00           H  
ATOM    587  HH  TYR A 407      -5.877  15.152  31.372  1.00  0.00           H  
ATOM    588  N   GLU A 408      -3.055   6.916  32.109  1.00  0.00           N  
ATOM    589  CA  GLU A 408      -2.873   5.473  31.988  1.00  0.00           C  
ATOM    590  C   GLU A 408      -3.476   4.971  30.684  1.00  0.00           C  
ATOM    591  O   GLU A 408      -4.689   5.039  30.485  1.00  0.00           O  
ATOM    592  CB  GLU A 408      -3.545   4.762  33.165  1.00  0.00           C  
ATOM    593  CG  GLU A 408      -3.265   3.259  33.081  1.00  0.00           C  
ATOM    594  CD  GLU A 408      -3.865   2.550  34.288  1.00  0.00           C  
ATOM    595  OE1 GLU A 408      -4.198   3.229  35.245  1.00  0.00           O  
ATOM    596  OE2 GLU A 408      -3.985   1.337  34.238  1.00  0.00           O  
ATOM    597  H   GLU A 408      -3.824   7.264  32.610  1.00  0.00           H  
ATOM    598  HA  GLU A 408      -1.818   5.243  31.998  1.00  0.00           H  
ATOM    599  HB2 GLU A 408      -3.150   5.152  34.092  1.00  0.00           H  
ATOM    600  HB3 GLU A 408      -4.610   4.930  33.126  1.00  0.00           H  
ATOM    601  HG2 GLU A 408      -3.705   2.859  32.178  1.00  0.00           H  
ATOM    602  HG3 GLU A 408      -2.199   3.095  33.063  1.00  0.00           H  
ATOM    603  N   GLN A 409      -2.625   4.454  29.800  1.00  0.00           N  
ATOM    604  CA  GLN A 409      -3.088   3.930  28.510  1.00  0.00           C  
ATOM    605  C   GLN A 409      -2.510   2.546  28.259  1.00  0.00           C  
ATOM    606  O   GLN A 409      -1.388   2.246  28.664  1.00  0.00           O  
ATOM    607  CB  GLN A 409      -2.662   4.881  27.386  1.00  0.00           C  
ATOM    608  CG  GLN A 409      -3.030   6.326  27.755  1.00  0.00           C  
ATOM    609  CD  GLN A 409      -4.515   6.408  28.097  1.00  0.00           C  
ATOM    610  OE1 GLN A 409      -5.352   5.861  27.378  1.00  0.00           O  
ATOM    611  NE2 GLN A 409      -4.892   7.056  29.165  1.00  0.00           N  
ATOM    612  H   GLN A 409      -1.665   4.415  30.019  1.00  0.00           H  
ATOM    613  HA  GLN A 409      -4.174   3.843  28.509  1.00  0.00           H  
ATOM    614  HB2 GLN A 409      -1.592   4.809  27.241  1.00  0.00           H  
ATOM    615  HB3 GLN A 409      -3.168   4.605  26.474  1.00  0.00           H  
ATOM    616  HG2 GLN A 409      -2.443   6.653  28.605  1.00  0.00           H  
ATOM    617  HG3 GLN A 409      -2.822   6.973  26.916  1.00  0.00           H  
ATOM    618 HE21 GLN A 409      -4.224   7.484  29.739  1.00  0.00           H  
ATOM    619 HE22 GLN A 409      -5.844   7.114  29.392  1.00  0.00           H  
ATOM    620  N   PHE A 410      -3.286   1.705  27.584  1.00  0.00           N  
ATOM    621  CA  PHE A 410      -2.842   0.351  27.280  1.00  0.00           C  
ATOM    622  C   PHE A 410      -3.755  -0.292  26.240  1.00  0.00           C  
ATOM    623  O   PHE A 410      -4.950  -0.344  26.481  1.00  0.00           O  
ATOM    624  CB  PHE A 410      -2.841  -0.496  28.552  1.00  0.00           C  
ATOM    625  CG  PHE A 410      -2.429  -1.910  28.217  1.00  0.00           C  
ATOM    626  CD1 PHE A 410      -1.078  -2.216  28.015  1.00  0.00           C  
ATOM    627  CD2 PHE A 410      -3.398  -2.915  28.108  1.00  0.00           C  
ATOM    628  CE1 PHE A 410      -0.695  -3.526  27.703  1.00  0.00           C  
ATOM    629  CE2 PHE A 410      -3.016  -4.225  27.795  1.00  0.00           C  
ATOM    630  CZ  PHE A 410      -1.665  -4.530  27.593  1.00  0.00           C  
ATOM    631  OXT PHE A 410      -3.247  -0.722  25.217  1.00  0.00           O  
ATOM    632  H   PHE A 410      -4.172   2.002  27.283  1.00  0.00           H  
ATOM    633  HA  PHE A 410      -1.837   0.392  26.886  1.00  0.00           H  
ATOM    634  HB2 PHE A 410      -2.144  -0.076  29.262  1.00  0.00           H  
ATOM    635  HB3 PHE A 410      -3.832  -0.501  28.982  1.00  0.00           H  
ATOM    636  HD1 PHE A 410      -0.330  -1.441  28.099  1.00  0.00           H  
ATOM    637  HD2 PHE A 410      -4.439  -2.679  28.263  1.00  0.00           H  
ATOM    638  HE1 PHE A 410       0.346  -3.762  27.546  1.00  0.00           H  
ATOM    639  HE2 PHE A 410      -3.764  -4.999  27.711  1.00  0.00           H  
ATOM    640  HZ  PHE A 410      -1.371  -5.542  27.353  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 369      -0.206  10.223 -26.478  1.00  0.00           N  
ATOM      2  CA  SER A 369       1.059   9.445 -26.613  1.00  0.00           C  
ATOM      3  C   SER A 369       2.223  10.274 -26.084  1.00  0.00           C  
ATOM      4  O   SER A 369       3.383   9.989 -26.369  1.00  0.00           O  
ATOM      5  CB  SER A 369       1.286   9.103 -28.086  1.00  0.00           C  
ATOM      6  OG  SER A 369       0.147   8.420 -28.591  1.00  0.00           O  
ATOM      7  H1  SER A 369      -0.029  11.218 -26.725  1.00  0.00           H  
ATOM      8  H2  SER A 369      -0.546  10.164 -25.496  1.00  0.00           H  
ATOM      9  H3  SER A 369      -0.925   9.832 -27.118  1.00  0.00           H  
ATOM     10  HA  SER A 369       0.979   8.532 -26.041  1.00  0.00           H  
ATOM     11  HB2 SER A 369       1.435  10.010 -28.649  1.00  0.00           H  
ATOM     12  HB3 SER A 369       2.164   8.477 -28.177  1.00  0.00           H  
ATOM     13  HG  SER A 369      -0.599   9.023 -28.559  1.00  0.00           H  
ATOM     14  N   ALA A 370       1.900  11.302 -25.314  1.00  0.00           N  
ATOM     15  CA  ALA A 370       2.926  12.174 -24.745  1.00  0.00           C  
ATOM     16  C   ALA A 370       3.794  11.407 -23.753  1.00  0.00           C  
ATOM     17  O   ALA A 370       5.002  11.630 -23.667  1.00  0.00           O  
ATOM     18  CB  ALA A 370       2.274  13.366 -24.039  1.00  0.00           C  
ATOM     19  H   ALA A 370       0.955  11.476 -25.124  1.00  0.00           H  
ATOM     20  HA  ALA A 370       3.553  12.544 -25.541  1.00  0.00           H  
ATOM     21  HB1 ALA A 370       1.746  13.969 -24.764  1.00  0.00           H  
ATOM     22  HB2 ALA A 370       3.037  13.964 -23.564  1.00  0.00           H  
ATOM     23  HB3 ALA A 370       1.581  13.011 -23.290  1.00  0.00           H  
ATOM     24  N   ASP A 371       3.169  10.508 -22.998  1.00  0.00           N  
ATOM     25  CA  ASP A 371       3.893   9.714 -22.007  1.00  0.00           C  
ATOM     26  C   ASP A 371       4.434   8.435 -22.636  1.00  0.00           C  
ATOM     27  O   ASP A 371       5.099   7.641 -21.972  1.00  0.00           O  
ATOM     28  CB  ASP A 371       2.961   9.361 -20.845  1.00  0.00           C  
ATOM     29  CG  ASP A 371       1.701   8.684 -21.373  1.00  0.00           C  
ATOM     30  OD1 ASP A 371       1.684   8.337 -22.542  1.00  0.00           O  
ATOM     31  OD2 ASP A 371       0.771   8.526 -20.600  1.00  0.00           O  
ATOM     32  H   ASP A 371       2.204  10.378 -23.105  1.00  0.00           H  
ATOM     33  HA  ASP A 371       4.721  10.293 -21.621  1.00  0.00           H  
ATOM     34  HB2 ASP A 371       3.472   8.691 -20.169  1.00  0.00           H  
ATOM     35  HB3 ASP A 371       2.689  10.264 -20.318  1.00  0.00           H  
ATOM     36  N   ASP A 372       4.147   8.243 -23.918  1.00  0.00           N  
ATOM     37  CA  ASP A 372       4.614   7.057 -24.626  1.00  0.00           C  
ATOM     38  C   ASP A 372       6.138   7.045 -24.701  1.00  0.00           C  
ATOM     39  O   ASP A 372       6.765   5.989 -24.620  1.00  0.00           O  
ATOM     40  CB  ASP A 372       4.029   7.025 -26.040  1.00  0.00           C  
ATOM     41  CG  ASP A 372       4.471   5.756 -26.760  1.00  0.00           C  
ATOM     42  OD1 ASP A 372       5.292   5.041 -26.210  1.00  0.00           O  
ATOM     43  OD2 ASP A 372       3.980   5.516 -27.850  1.00  0.00           O  
ATOM     44  H   ASP A 372       3.614   8.912 -24.398  1.00  0.00           H  
ATOM     45  HA  ASP A 372       4.282   6.180 -24.094  1.00  0.00           H  
ATOM     46  HB2 ASP A 372       2.951   7.049 -25.982  1.00  0.00           H  
ATOM     47  HB3 ASP A 372       4.376   7.883 -26.592  1.00  0.00           H  
ATOM     48  N   ASP A 373       6.728   8.225 -24.860  1.00  0.00           N  
ATOM     49  CA  ASP A 373       8.178   8.336 -24.946  1.00  0.00           C  
ATOM     50  C   ASP A 373       8.815   8.087 -23.583  1.00  0.00           C  
ATOM     51  O   ASP A 373       8.264   8.472 -22.553  1.00  0.00           O  
ATOM     52  CB  ASP A 373       8.567   9.728 -25.449  1.00  0.00           C  
ATOM     53  CG  ASP A 373       8.166   9.885 -26.912  1.00  0.00           C  
ATOM     54  OD1 ASP A 373       7.871   8.879 -27.536  1.00  0.00           O  
ATOM     55  OD2 ASP A 373       8.160  11.009 -27.387  1.00  0.00           O  
ATOM     56  H   ASP A 373       6.179   9.035 -24.918  1.00  0.00           H  
ATOM     57  HA  ASP A 373       8.544   7.599 -25.644  1.00  0.00           H  
ATOM     58  HB2 ASP A 373       8.063  10.477 -24.856  1.00  0.00           H  
ATOM     59  HB3 ASP A 373       9.635   9.856 -25.356  1.00  0.00           H  
ATOM     60  N   ASN A 374       9.975   7.441 -23.588  1.00  0.00           N  
ATOM     61  CA  ASN A 374      10.686   7.146 -22.349  1.00  0.00           C  
ATOM     62  C   ASN A 374       9.789   6.366 -21.391  1.00  0.00           C  
ATOM     63  O   ASN A 374       9.872   6.529 -20.174  1.00  0.00           O  
ATOM     64  CB  ASN A 374      11.135   8.447 -21.681  1.00  0.00           C  
ATOM     65  CG  ASN A 374      12.212   9.120 -22.524  1.00  0.00           C  
ATOM     66  OD1 ASN A 374      12.852   8.470 -23.351  1.00  0.00           O  
ATOM     67  ND2 ASN A 374      12.448  10.394 -22.367  1.00  0.00           N  
ATOM     68  H   ASN A 374      10.365   7.159 -24.443  1.00  0.00           H  
ATOM     69  HA  ASN A 374      11.558   6.550 -22.576  1.00  0.00           H  
ATOM     70  HB2 ASN A 374      10.291   9.111 -21.581  1.00  0.00           H  
ATOM     71  HB3 ASN A 374      11.535   8.227 -20.704  1.00  0.00           H  
ATOM     72 HD21 ASN A 374      11.935  10.910 -21.711  1.00  0.00           H  
ATOM     73 HD22 ASN A 374      13.136  10.835 -22.908  1.00  0.00           H  
ATOM     74  N   PHE A 375       8.933   5.518 -21.949  1.00  0.00           N  
ATOM     75  CA  PHE A 375       8.024   4.716 -21.139  1.00  0.00           C  
ATOM     76  C   PHE A 375       8.809   3.799 -20.206  1.00  0.00           C  
ATOM     77  O   PHE A 375       8.454   3.635 -19.039  1.00  0.00           O  
ATOM     78  CB  PHE A 375       7.111   3.884 -22.044  1.00  0.00           C  
ATOM     79  CG  PHE A 375       6.069   3.180 -21.203  1.00  0.00           C  
ATOM     80  CD1 PHE A 375       5.097   3.929 -20.525  1.00  0.00           C  
ATOM     81  CD2 PHE A 375       6.070   1.784 -21.102  1.00  0.00           C  
ATOM     82  CE1 PHE A 375       4.130   3.279 -19.748  1.00  0.00           C  
ATOM     83  CE2 PHE A 375       5.106   1.135 -20.326  1.00  0.00           C  
ATOM     84  CZ  PHE A 375       4.135   1.881 -19.649  1.00  0.00           C  
ATOM     85  H   PHE A 375       8.912   5.428 -22.924  1.00  0.00           H  
ATOM     86  HA  PHE A 375       7.412   5.375 -20.543  1.00  0.00           H  
ATOM     87  HB2 PHE A 375       6.621   4.535 -22.754  1.00  0.00           H  
ATOM     88  HB3 PHE A 375       7.702   3.155 -22.577  1.00  0.00           H  
ATOM     89  HD1 PHE A 375       5.092   5.006 -20.601  1.00  0.00           H  
ATOM     90  HD2 PHE A 375       6.815   1.206 -21.624  1.00  0.00           H  
ATOM     91  HE1 PHE A 375       3.380   3.854 -19.225  1.00  0.00           H  
ATOM     92  HE2 PHE A 375       5.110   0.059 -20.251  1.00  0.00           H  
ATOM     93  HZ  PHE A 375       3.390   1.380 -19.050  1.00  0.00           H  
ATOM     94  N   LEU A 376       9.871   3.194 -20.729  1.00  0.00           N  
ATOM     95  CA  LEU A 376      10.688   2.289 -19.929  1.00  0.00           C  
ATOM     96  C   LEU A 376      11.405   3.054 -18.823  1.00  0.00           C  
ATOM     97  O   LEU A 376      11.913   4.154 -19.042  1.00  0.00           O  
ATOM     98  CB  LEU A 376      11.723   1.590 -20.820  1.00  0.00           C  
ATOM     99  CG  LEU A 376      11.041   0.487 -21.632  1.00  0.00           C  
ATOM    100  CD1 LEU A 376      10.004   1.106 -22.575  1.00  0.00           C  
ATOM    101  CD2 LEU A 376      12.092  -0.265 -22.450  1.00  0.00           C  
ATOM    102  H   LEU A 376      10.103   3.354 -21.668  1.00  0.00           H  
ATOM    103  HA  LEU A 376      10.048   1.544 -19.478  1.00  0.00           H  
ATOM    104  HB2 LEU A 376      12.164   2.314 -21.492  1.00  0.00           H  
ATOM    105  HB3 LEU A 376      12.498   1.155 -20.205  1.00  0.00           H  
ATOM    106  HG  LEU A 376      10.550  -0.201 -20.959  1.00  0.00           H  
ATOM    107 HD11 LEU A 376       9.112   1.340 -22.019  1.00  0.00           H  
ATOM    108 HD12 LEU A 376       9.762   0.407 -23.359  1.00  0.00           H  
ATOM    109 HD13 LEU A 376      10.404   2.011 -23.012  1.00  0.00           H  
ATOM    110 HD21 LEU A 376      12.676  -0.895 -21.794  1.00  0.00           H  
ATOM    111 HD22 LEU A 376      12.741   0.445 -22.941  1.00  0.00           H  
ATOM    112 HD23 LEU A 376      11.598  -0.876 -23.191  1.00  0.00           H  
ATOM    113  N   VAL A 377      11.438   2.463 -17.634  1.00  0.00           N  
ATOM    114  CA  VAL A 377      12.093   3.097 -16.496  1.00  0.00           C  
ATOM    115  C   VAL A 377      11.537   4.501 -16.277  1.00  0.00           C  
ATOM    116  O   VAL A 377      12.272   5.488 -16.335  1.00  0.00           O  
ATOM    117  CB  VAL A 377      13.597   3.171 -16.737  1.00  0.00           C  
ATOM    118  CG1 VAL A 377      14.309   3.504 -15.425  1.00  0.00           C  
ATOM    119  CG2 VAL A 377      14.094   1.821 -17.258  1.00  0.00           C  
ATOM    120  H   VAL A 377      11.013   1.588 -17.519  1.00  0.00           H  
ATOM    121  HA  VAL A 377      11.912   2.505 -15.612  1.00  0.00           H  
ATOM    122  HB  VAL A 377      13.807   3.940 -17.466  1.00  0.00           H  
ATOM    123 HG11 VAL A 377      15.374   3.545 -15.593  1.00  0.00           H  
ATOM    124 HG12 VAL A 377      14.089   2.741 -14.692  1.00  0.00           H  
ATOM    125 HG13 VAL A 377      13.965   4.461 -15.061  1.00  0.00           H  
ATOM    126 HG21 VAL A 377      13.726   1.666 -18.263  1.00  0.00           H  
ATOM    127 HG22 VAL A 377      13.730   1.031 -16.616  1.00  0.00           H  
ATOM    128 HG23 VAL A 377      15.173   1.811 -17.264  1.00  0.00           H  
ATOM    129  N   PRO A 378      10.257   4.604 -16.030  1.00  0.00           N  
ATOM    130  CA  PRO A 378       9.582   5.914 -15.798  1.00  0.00           C  
ATOM    131  C   PRO A 378       9.927   6.505 -14.433  1.00  0.00           C  
ATOM    132  O   PRO A 378      10.175   5.773 -13.478  1.00  0.00           O  
ATOM    133  CB  PRO A 378       8.088   5.573 -15.905  1.00  0.00           C  
ATOM    134  CG  PRO A 378       7.991   4.127 -15.521  1.00  0.00           C  
ATOM    135  CD  PRO A 378       9.314   3.476 -15.941  1.00  0.00           C  
ATOM    136  HA  PRO A 378       9.850   6.610 -16.577  1.00  0.00           H  
ATOM    137  HB2 PRO A 378       7.507   6.187 -15.225  1.00  0.00           H  
ATOM    138  HB3 PRO A 378       7.742   5.714 -16.919  1.00  0.00           H  
ATOM    139  HG2 PRO A 378       7.852   4.033 -14.450  1.00  0.00           H  
ATOM    140  HG3 PRO A 378       7.173   3.655 -16.046  1.00  0.00           H  
ATOM    141  HD2 PRO A 378       9.639   2.766 -15.192  1.00  0.00           H  
ATOM    142  HD3 PRO A 378       9.212   2.996 -16.901  1.00  0.00           H  
ATOM    143  N   ILE A 379       9.922   7.829 -14.350  1.00  0.00           N  
ATOM    144  CA  ILE A 379      10.224   8.510 -13.096  1.00  0.00           C  
ATOM    145  C   ILE A 379       9.171   8.180 -12.042  1.00  0.00           C  
ATOM    146  O   ILE A 379       9.497   7.938 -10.880  1.00  0.00           O  
ATOM    147  CB  ILE A 379      10.270  10.023 -13.319  1.00  0.00           C  
ATOM    148  CG1 ILE A 379      11.463  10.365 -14.212  1.00  0.00           C  
ATOM    149  CG2 ILE A 379      10.426  10.734 -11.970  1.00  0.00           C  
ATOM    150  CD1 ILE A 379      11.378  11.833 -14.635  1.00  0.00           C  
ATOM    151  H   ILE A 379       9.703   8.360 -15.146  1.00  0.00           H  
ATOM    152  HA  ILE A 379      11.186   8.180 -12.744  1.00  0.00           H  
ATOM    153  HB  ILE A 379       9.354  10.346 -13.794  1.00  0.00           H  
ATOM    154 HG12 ILE A 379      12.380  10.197 -13.667  1.00  0.00           H  
ATOM    155 HG13 ILE A 379      11.445   9.739 -15.090  1.00  0.00           H  
ATOM    156 HG21 ILE A 379       9.495  10.685 -11.426  1.00  0.00           H  
ATOM    157 HG22 ILE A 379      10.690  11.767 -12.132  1.00  0.00           H  
ATOM    158 HG23 ILE A 379      11.202  10.250 -11.397  1.00  0.00           H  
ATOM    159 HD11 ILE A 379      10.497  11.982 -15.241  1.00  0.00           H  
ATOM    160 HD12 ILE A 379      12.257  12.095 -15.204  1.00  0.00           H  
ATOM    161 HD13 ILE A 379      11.319  12.456 -13.755  1.00  0.00           H  
ATOM    162  N   ALA A 380       7.910   8.185 -12.453  1.00  0.00           N  
ATOM    163  CA  ALA A 380       6.814   7.891 -11.537  1.00  0.00           C  
ATOM    164  C   ALA A 380       7.166   6.702 -10.646  1.00  0.00           C  
ATOM    165  O   ALA A 380       6.561   6.506  -9.591  1.00  0.00           O  
ATOM    166  CB  ALA A 380       5.527   7.596 -12.324  1.00  0.00           C  
ATOM    167  H   ALA A 380       7.708   8.393 -13.389  1.00  0.00           H  
ATOM    168  HA  ALA A 380       6.644   8.755 -10.912  1.00  0.00           H  
ATOM    169  HB1 ALA A 380       4.826   7.064 -11.694  1.00  0.00           H  
ATOM    170  HB2 ALA A 380       5.754   6.997 -13.193  1.00  0.00           H  
ATOM    171  HB3 ALA A 380       5.084   8.526 -12.644  1.00  0.00           H  
ATOM    172  N   VAL A 381       8.138   5.901 -11.084  1.00  0.00           N  
ATOM    173  CA  VAL A 381       8.538   4.730 -10.325  1.00  0.00           C  
ATOM    174  C   VAL A 381       9.012   5.137  -8.934  1.00  0.00           C  
ATOM    175  O   VAL A 381       8.659   4.507  -7.939  1.00  0.00           O  
ATOM    176  CB  VAL A 381       9.668   4.004 -11.059  1.00  0.00           C  
ATOM    177  CG1 VAL A 381      10.941   4.858 -11.020  1.00  0.00           C  
ATOM    178  CG2 VAL A 381       9.934   2.658 -10.379  1.00  0.00           C  
ATOM    179  H   VAL A 381       8.589   6.096 -11.935  1.00  0.00           H  
ATOM    180  HA  VAL A 381       7.693   4.063 -10.232  1.00  0.00           H  
ATOM    181  HB  VAL A 381       9.380   3.838 -12.088  1.00  0.00           H  
ATOM    182 HG11 VAL A 381      10.691   5.891 -11.207  1.00  0.00           H  
ATOM    183 HG12 VAL A 381      11.629   4.513 -11.777  1.00  0.00           H  
ATOM    184 HG13 VAL A 381      11.402   4.773 -10.048  1.00  0.00           H  
ATOM    185 HG21 VAL A 381       9.067   2.024 -10.484  1.00  0.00           H  
ATOM    186 HG22 VAL A 381      10.138   2.819  -9.331  1.00  0.00           H  
ATOM    187 HG23 VAL A 381      10.785   2.184 -10.842  1.00  0.00           H  
ATOM    188  N   GLY A 382       9.816   6.194  -8.876  1.00  0.00           N  
ATOM    189  CA  GLY A 382      10.336   6.676  -7.603  1.00  0.00           C  
ATOM    190  C   GLY A 382       9.211   7.211  -6.724  1.00  0.00           C  
ATOM    191  O   GLY A 382       9.223   7.032  -5.506  1.00  0.00           O  
ATOM    192  H   GLY A 382      10.065   6.657  -9.703  1.00  0.00           H  
ATOM    193  HA2 GLY A 382      10.832   5.864  -7.092  1.00  0.00           H  
ATOM    194  HA3 GLY A 382      11.047   7.468  -7.786  1.00  0.00           H  
ATOM    195  N   ALA A 383       8.241   7.870  -7.349  1.00  0.00           N  
ATOM    196  CA  ALA A 383       7.112   8.429  -6.614  1.00  0.00           C  
ATOM    197  C   ALA A 383       6.302   7.318  -5.956  1.00  0.00           C  
ATOM    198  O   ALA A 383       5.841   7.461  -4.824  1.00  0.00           O  
ATOM    199  CB  ALA A 383       6.215   9.228  -7.560  1.00  0.00           C  
ATOM    200  H   ALA A 383       8.285   7.984  -8.322  1.00  0.00           H  
ATOM    201  HA  ALA A 383       7.487   9.091  -5.848  1.00  0.00           H  
ATOM    202  HB1 ALA A 383       6.788  10.023  -8.014  1.00  0.00           H  
ATOM    203  HB2 ALA A 383       5.390   9.648  -7.005  1.00  0.00           H  
ATOM    204  HB3 ALA A 383       5.834   8.574  -8.331  1.00  0.00           H  
ATOM    205  N   ALA A 384       6.135   6.211  -6.671  1.00  0.00           N  
ATOM    206  CA  ALA A 384       5.379   5.080  -6.144  1.00  0.00           C  
ATOM    207  C   ALA A 384       6.041   4.535  -4.886  1.00  0.00           C  
ATOM    208  O   ALA A 384       5.383   4.308  -3.871  1.00  0.00           O  
ATOM    209  CB  ALA A 384       5.295   3.973  -7.197  1.00  0.00           C  
ATOM    210  H   ALA A 384       6.527   6.153  -7.568  1.00  0.00           H  
ATOM    211  HA  ALA A 384       4.379   5.410  -5.901  1.00  0.00           H  
ATOM    212  HB1 ALA A 384       5.000   4.399  -8.144  1.00  0.00           H  
ATOM    213  HB2 ALA A 384       4.568   3.239  -6.888  1.00  0.00           H  
ATOM    214  HB3 ALA A 384       6.261   3.502  -7.301  1.00  0.00           H  
ATOM    215  N   LEU A 385       7.349   4.343  -4.955  1.00  0.00           N  
ATOM    216  CA  LEU A 385       8.097   3.838  -3.806  1.00  0.00           C  
ATOM    217  C   LEU A 385       8.116   4.853  -2.672  1.00  0.00           C  
ATOM    218  O   LEU A 385       8.022   4.487  -1.500  1.00  0.00           O  
ATOM    219  CB  LEU A 385       9.534   3.484  -4.229  1.00  0.00           C  
ATOM    220  CG  LEU A 385       9.599   2.020  -4.717  1.00  0.00           C  
ATOM    221  CD1 LEU A 385      10.759   1.858  -5.694  1.00  0.00           C  
ATOM    222  CD2 LEU A 385       9.811   1.099  -3.510  1.00  0.00           C  
ATOM    223  H   LEU A 385       7.825   4.568  -5.786  1.00  0.00           H  
ATOM    224  HA  LEU A 385       7.601   2.950  -3.449  1.00  0.00           H  
ATOM    225  HB2 LEU A 385       9.832   4.151  -5.027  1.00  0.00           H  
ATOM    226  HB3 LEU A 385      10.217   3.615  -3.393  1.00  0.00           H  
ATOM    227  HG  LEU A 385       8.679   1.741  -5.214  1.00  0.00           H  
ATOM    228 HD11 LEU A 385      11.640   2.330  -5.287  1.00  0.00           H  
ATOM    229 HD12 LEU A 385      10.502   2.324  -6.635  1.00  0.00           H  
ATOM    230 HD13 LEU A 385      10.950   0.808  -5.850  1.00  0.00           H  
ATOM    231 HD21 LEU A 385       9.614   0.080  -3.799  1.00  0.00           H  
ATOM    232 HD22 LEU A 385       9.137   1.382  -2.714  1.00  0.00           H  
ATOM    233 HD23 LEU A 385      10.827   1.189  -3.166  1.00  0.00           H  
ATOM    234  N   ALA A 386       8.268   6.118  -3.029  1.00  0.00           N  
ATOM    235  CA  ALA A 386       8.321   7.178  -2.035  1.00  0.00           C  
ATOM    236  C   ALA A 386       6.995   7.283  -1.294  1.00  0.00           C  
ATOM    237  O   ALA A 386       6.961   7.534  -0.090  1.00  0.00           O  
ATOM    238  CB  ALA A 386       8.642   8.511  -2.709  1.00  0.00           C  
ATOM    239  H   ALA A 386       8.360   6.341  -3.980  1.00  0.00           H  
ATOM    240  HA  ALA A 386       9.102   6.952  -1.328  1.00  0.00           H  
ATOM    241  HB1 ALA A 386       8.885   9.246  -1.956  1.00  0.00           H  
ATOM    242  HB2 ALA A 386       7.786   8.845  -3.274  1.00  0.00           H  
ATOM    243  HB3 ALA A 386       9.485   8.386  -3.374  1.00  0.00           H  
ATOM    244  N   GLY A 387       5.900   7.097  -2.026  1.00  0.00           N  
ATOM    245  CA  GLY A 387       4.569   7.178  -1.433  1.00  0.00           C  
ATOM    246  C   GLY A 387       4.352   6.073  -0.409  1.00  0.00           C  
ATOM    247  O   GLY A 387       3.797   6.305   0.664  1.00  0.00           O  
ATOM    248  H   GLY A 387       5.989   6.907  -2.983  1.00  0.00           H  
ATOM    249  HA2 GLY A 387       4.452   8.133  -0.953  1.00  0.00           H  
ATOM    250  HA3 GLY A 387       3.832   7.086  -2.212  1.00  0.00           H  
ATOM    251  N   VAL A 388       4.785   4.866  -0.754  1.00  0.00           N  
ATOM    252  CA  VAL A 388       4.634   3.723   0.135  1.00  0.00           C  
ATOM    253  C   VAL A 388       5.534   3.867   1.354  1.00  0.00           C  
ATOM    254  O   VAL A 388       5.138   3.553   2.475  1.00  0.00           O  
ATOM    255  CB  VAL A 388       4.971   2.429  -0.606  1.00  0.00           C  
ATOM    256  CG1 VAL A 388       4.815   1.240   0.346  1.00  0.00           C  
ATOM    257  CG2 VAL A 388       4.023   2.258  -1.794  1.00  0.00           C  
ATOM    258  H   VAL A 388       5.212   4.742  -1.625  1.00  0.00           H  
ATOM    259  HA  VAL A 388       3.609   3.675   0.465  1.00  0.00           H  
ATOM    260  HB  VAL A 388       5.991   2.475  -0.959  1.00  0.00           H  
ATOM    261 HG11 VAL A 388       3.896   1.343   0.906  1.00  0.00           H  
ATOM    262 HG12 VAL A 388       5.652   1.211   1.029  1.00  0.00           H  
ATOM    263 HG13 VAL A 388       4.788   0.322  -0.225  1.00  0.00           H  
ATOM    264 HG21 VAL A 388       3.033   2.012  -1.435  1.00  0.00           H  
ATOM    265 HG22 VAL A 388       4.382   1.460  -2.429  1.00  0.00           H  
ATOM    266 HG23 VAL A 388       3.982   3.176  -2.359  1.00  0.00           H  
ATOM    267  N   LEU A 389       6.757   4.323   1.122  1.00  0.00           N  
ATOM    268  CA  LEU A 389       7.717   4.480   2.200  1.00  0.00           C  
ATOM    269  C   LEU A 389       7.178   5.421   3.273  1.00  0.00           C  
ATOM    270  O   LEU A 389       7.347   5.176   4.474  1.00  0.00           O  
ATOM    271  CB  LEU A 389       9.039   5.028   1.646  1.00  0.00           C  
ATOM    272  CG  LEU A 389      10.084   5.125   2.789  1.00  0.00           C  
ATOM    273  CD1 LEU A 389      11.438   4.619   2.288  1.00  0.00           C  
ATOM    274  CD2 LEU A 389      10.221   6.584   3.241  1.00  0.00           C  
ATOM    275  H   LEU A 389       7.026   4.539   0.204  1.00  0.00           H  
ATOM    276  HA  LEU A 389       7.903   3.515   2.640  1.00  0.00           H  
ATOM    277  HB2 LEU A 389       9.392   4.368   0.865  1.00  0.00           H  
ATOM    278  HB3 LEU A 389       8.879   6.006   1.218  1.00  0.00           H  
ATOM    279  HG  LEU A 389       9.779   4.518   3.635  1.00  0.00           H  
ATOM    280 HD11 LEU A 389      12.199   4.839   3.020  1.00  0.00           H  
ATOM    281 HD12 LEU A 389      11.680   5.105   1.356  1.00  0.00           H  
ATOM    282 HD13 LEU A 389      11.385   3.550   2.134  1.00  0.00           H  
ATOM    283 HD21 LEU A 389      10.729   6.620   4.190  1.00  0.00           H  
ATOM    284 HD22 LEU A 389       9.241   7.024   3.344  1.00  0.00           H  
ATOM    285 HD23 LEU A 389      10.785   7.135   2.506  1.00  0.00           H  
ATOM    286  N   ILE A 390       6.512   6.482   2.837  1.00  0.00           N  
ATOM    287  CA  ILE A 390       5.929   7.441   3.757  1.00  0.00           C  
ATOM    288  C   ILE A 390       4.752   6.831   4.507  1.00  0.00           C  
ATOM    289  O   ILE A 390       4.572   7.071   5.699  1.00  0.00           O  
ATOM    290  CB  ILE A 390       5.484   8.686   2.996  1.00  0.00           C  
ATOM    291  CG1 ILE A 390       6.718   9.430   2.457  1.00  0.00           C  
ATOM    292  CG2 ILE A 390       4.704   9.612   3.935  1.00  0.00           C  
ATOM    293  CD1 ILE A 390       6.282  10.551   1.508  1.00  0.00           C  
ATOM    294  H   ILE A 390       6.381   6.605   1.873  1.00  0.00           H  
ATOM    295  HA  ILE A 390       6.678   7.723   4.478  1.00  0.00           H  
ATOM    296  HB  ILE A 390       4.849   8.381   2.176  1.00  0.00           H  
ATOM    297 HG12 ILE A 390       7.271   9.859   3.283  1.00  0.00           H  
ATOM    298 HG13 ILE A 390       7.353   8.734   1.925  1.00  0.00           H  
ATOM    299 HG21 ILE A 390       4.610  10.589   3.488  1.00  0.00           H  
ATOM    300 HG22 ILE A 390       5.231   9.698   4.874  1.00  0.00           H  
ATOM    301 HG23 ILE A 390       3.722   9.201   4.109  1.00  0.00           H  
ATOM    302 HD11 ILE A 390       5.401  11.045   1.896  1.00  0.00           H  
ATOM    303 HD12 ILE A 390       6.067  10.139   0.540  1.00  0.00           H  
ATOM    304 HD13 ILE A 390       7.078  11.267   1.416  1.00  0.00           H  
ATOM    305  N   LEU A 391       3.928   6.075   3.791  1.00  0.00           N  
ATOM    306  CA  LEU A 391       2.754   5.471   4.404  1.00  0.00           C  
ATOM    307  C   LEU A 391       3.170   4.523   5.516  1.00  0.00           C  
ATOM    308  O   LEU A 391       2.527   4.457   6.563  1.00  0.00           O  
ATOM    309  CB  LEU A 391       1.941   4.712   3.348  1.00  0.00           C  
ATOM    310  CG  LEU A 391       1.091   5.712   2.535  1.00  0.00           C  
ATOM    311  CD1 LEU A 391       0.820   5.144   1.143  1.00  0.00           C  
ATOM    312  CD2 LEU A 391      -0.244   5.949   3.253  1.00  0.00           C  
ATOM    313  H   LEU A 391       4.097   5.942   2.836  1.00  0.00           H  
ATOM    314  HA  LEU A 391       2.152   6.255   4.817  1.00  0.00           H  
ATOM    315  HB2 LEU A 391       2.618   4.186   2.693  1.00  0.00           H  
ATOM    316  HB3 LEU A 391       1.290   3.995   3.834  1.00  0.00           H  
ATOM    317  HG  LEU A 391       1.620   6.652   2.435  1.00  0.00           H  
ATOM    318 HD11 LEU A 391       1.747   5.093   0.593  1.00  0.00           H  
ATOM    319 HD12 LEU A 391       0.128   5.787   0.619  1.00  0.00           H  
ATOM    320 HD13 LEU A 391       0.399   4.155   1.232  1.00  0.00           H  
ATOM    321 HD21 LEU A 391      -0.769   5.011   3.349  1.00  0.00           H  
ATOM    322 HD22 LEU A 391      -0.841   6.641   2.683  1.00  0.00           H  
ATOM    323 HD23 LEU A 391      -0.064   6.360   4.234  1.00  0.00           H  
ATOM    324  N   VAL A 392       4.246   3.788   5.278  1.00  0.00           N  
ATOM    325  CA  VAL A 392       4.749   2.844   6.263  1.00  0.00           C  
ATOM    326  C   VAL A 392       5.196   3.585   7.515  1.00  0.00           C  
ATOM    327  O   VAL A 392       4.988   3.119   8.636  1.00  0.00           O  
ATOM    328  CB  VAL A 392       5.917   2.044   5.688  1.00  0.00           C  
ATOM    329  CG1 VAL A 392       6.506   1.142   6.775  1.00  0.00           C  
ATOM    330  CG2 VAL A 392       5.419   1.178   4.525  1.00  0.00           C  
ATOM    331  H   VAL A 392       4.712   3.883   4.419  1.00  0.00           H  
ATOM    332  HA  VAL A 392       3.954   2.165   6.528  1.00  0.00           H  
ATOM    333  HB  VAL A 392       6.679   2.724   5.333  1.00  0.00           H  
ATOM    334 HG11 VAL A 392       7.061   1.743   7.481  1.00  0.00           H  
ATOM    335 HG12 VAL A 392       7.165   0.415   6.324  1.00  0.00           H  
ATOM    336 HG13 VAL A 392       5.705   0.629   7.290  1.00  0.00           H  
ATOM    337 HG21 VAL A 392       4.887   0.322   4.913  1.00  0.00           H  
ATOM    338 HG22 VAL A 392       6.263   0.843   3.941  1.00  0.00           H  
ATOM    339 HG23 VAL A 392       4.758   1.756   3.900  1.00  0.00           H  
ATOM    340  N   LEU A 393       5.824   4.734   7.315  1.00  0.00           N  
ATOM    341  CA  LEU A 393       6.307   5.527   8.440  1.00  0.00           C  
ATOM    342  C   LEU A 393       5.151   5.925   9.339  1.00  0.00           C  
ATOM    343  O   LEU A 393       5.273   5.911  10.565  1.00  0.00           O  
ATOM    344  CB  LEU A 393       7.015   6.794   7.925  1.00  0.00           C  
ATOM    345  CG  LEU A 393       8.505   6.498   7.661  1.00  0.00           C  
ATOM    346  CD1 LEU A 393       9.035   7.451   6.590  1.00  0.00           C  
ATOM    347  CD2 LEU A 393       9.294   6.701   8.961  1.00  0.00           C  
ATOM    348  H   LEU A 393       5.971   5.050   6.390  1.00  0.00           H  
ATOM    349  HA  LEU A 393       6.998   4.930   9.012  1.00  0.00           H  
ATOM    350  HB2 LEU A 393       6.534   7.108   7.009  1.00  0.00           H  
ATOM    351  HB3 LEU A 393       6.930   7.596   8.652  1.00  0.00           H  
ATOM    352  HG  LEU A 393       8.635   5.479   7.322  1.00  0.00           H  
ATOM    353 HD11 LEU A 393      10.114   7.425   6.588  1.00  0.00           H  
ATOM    354 HD12 LEU A 393       8.696   8.454   6.802  1.00  0.00           H  
ATOM    355 HD13 LEU A 393       8.666   7.142   5.623  1.00  0.00           H  
ATOM    356 HD21 LEU A 393      10.286   6.296   8.845  1.00  0.00           H  
ATOM    357 HD22 LEU A 393       8.792   6.194   9.773  1.00  0.00           H  
ATOM    358 HD23 LEU A 393       9.356   7.753   9.181  1.00  0.00           H  
ATOM    359  N   LEU A 394       4.040   6.282   8.723  1.00  0.00           N  
ATOM    360  CA  LEU A 394       2.870   6.686   9.472  1.00  0.00           C  
ATOM    361  C   LEU A 394       2.382   5.541  10.353  1.00  0.00           C  
ATOM    362  O   LEU A 394       2.030   5.746  11.514  1.00  0.00           O  
ATOM    363  CB  LEU A 394       1.761   7.096   8.506  1.00  0.00           C  
ATOM    364  CG  LEU A 394       0.500   7.518   9.300  1.00  0.00           C  
ATOM    365  CD1 LEU A 394      -0.094   8.789   8.690  1.00  0.00           C  
ATOM    366  CD2 LEU A 394      -0.544   6.393   9.245  1.00  0.00           C  
ATOM    367  H   LEU A 394       4.010   6.276   7.742  1.00  0.00           H  
ATOM    368  HA  LEU A 394       3.125   7.532  10.094  1.00  0.00           H  
ATOM    369  HB2 LEU A 394       2.113   7.919   7.897  1.00  0.00           H  
ATOM    370  HB3 LEU A 394       1.524   6.260   7.867  1.00  0.00           H  
ATOM    371  HG  LEU A 394       0.759   7.716  10.331  1.00  0.00           H  
ATOM    372 HD11 LEU A 394      -1.078   8.961   9.097  1.00  0.00           H  
ATOM    373 HD12 LEU A 394      -0.161   8.675   7.618  1.00  0.00           H  
ATOM    374 HD13 LEU A 394       0.544   9.630   8.923  1.00  0.00           H  
ATOM    375 HD21 LEU A 394      -0.855   6.245   8.223  1.00  0.00           H  
ATOM    376 HD22 LEU A 394      -1.395   6.662   9.849  1.00  0.00           H  
ATOM    377 HD23 LEU A 394      -0.112   5.478   9.624  1.00  0.00           H  
ATOM    378  N   ALA A 395       2.365   4.338   9.789  1.00  0.00           N  
ATOM    379  CA  ALA A 395       1.922   3.163  10.532  1.00  0.00           C  
ATOM    380  C   ALA A 395       2.889   2.854  11.673  1.00  0.00           C  
ATOM    381  O   ALA A 395       2.473   2.466  12.764  1.00  0.00           O  
ATOM    382  CB  ALA A 395       1.833   1.957   9.595  1.00  0.00           C  
ATOM    383  H   ALA A 395       2.656   4.239   8.859  1.00  0.00           H  
ATOM    384  HA  ALA A 395       0.944   3.356  10.945  1.00  0.00           H  
ATOM    385  HB1 ALA A 395       1.307   1.155  10.091  1.00  0.00           H  
ATOM    386  HB2 ALA A 395       2.830   1.629   9.335  1.00  0.00           H  
ATOM    387  HB3 ALA A 395       1.301   2.237   8.698  1.00  0.00           H  
ATOM    388  N   TYR A 396       4.182   3.029  11.412  1.00  0.00           N  
ATOM    389  CA  TYR A 396       5.200   2.765  12.424  1.00  0.00           C  
ATOM    390  C   TYR A 396       4.988   3.660  13.641  1.00  0.00           C  
ATOM    391  O   TYR A 396       5.089   3.209  14.781  1.00  0.00           O  
ATOM    392  CB  TYR A 396       6.592   3.008  11.839  1.00  0.00           C  
ATOM    393  CG  TYR A 396       7.635   2.821  12.916  1.00  0.00           C  
ATOM    394  CD1 TYR A 396       8.123   1.541  13.204  1.00  0.00           C  
ATOM    395  CD2 TYR A 396       8.112   3.929  13.626  1.00  0.00           C  
ATOM    396  CE1 TYR A 396       9.089   1.369  14.203  1.00  0.00           C  
ATOM    397  CE2 TYR A 396       9.079   3.757  14.624  1.00  0.00           C  
ATOM    398  CZ  TYR A 396       9.567   2.476  14.913  1.00  0.00           C  
ATOM    399  OH  TYR A 396      10.520   2.308  15.897  1.00  0.00           O  
ATOM    400  H   TYR A 396       4.455   3.339  10.523  1.00  0.00           H  
ATOM    401  HA  TYR A 396       5.127   1.733  12.732  1.00  0.00           H  
ATOM    402  HB2 TYR A 396       6.773   2.306  11.038  1.00  0.00           H  
ATOM    403  HB3 TYR A 396       6.650   4.015  11.454  1.00  0.00           H  
ATOM    404  HD1 TYR A 396       7.754   0.686  12.657  1.00  0.00           H  
ATOM    405  HD2 TYR A 396       7.734   4.915  13.405  1.00  0.00           H  
ATOM    406  HE1 TYR A 396       9.466   0.381  14.425  1.00  0.00           H  
ATOM    407  HE2 TYR A 396       9.447   4.611  15.172  1.00  0.00           H  
ATOM    408  HH  TYR A 396      10.744   3.174  16.244  1.00  0.00           H  
ATOM    409  N   PHE A 397       4.696   4.925  13.390  1.00  0.00           N  
ATOM    410  CA  PHE A 397       4.471   5.876  14.476  1.00  0.00           C  
ATOM    411  C   PHE A 397       3.273   5.464  15.319  1.00  0.00           C  
ATOM    412  O   PHE A 397       3.331   5.492  16.548  1.00  0.00           O  
ATOM    413  CB  PHE A 397       4.240   7.287  13.905  1.00  0.00           C  
ATOM    414  CG  PHE A 397       5.568   7.934  13.570  1.00  0.00           C  
ATOM    415  CD1 PHE A 397       6.498   8.180  14.592  1.00  0.00           C  
ATOM    416  CD2 PHE A 397       5.872   8.283  12.247  1.00  0.00           C  
ATOM    417  CE1 PHE A 397       7.726   8.773  14.289  1.00  0.00           C  
ATOM    418  CE2 PHE A 397       7.100   8.873  11.948  1.00  0.00           C  
ATOM    419  CZ  PHE A 397       8.028   9.118  12.968  1.00  0.00           C  
ATOM    420  H   PHE A 397       4.627   5.223  12.463  1.00  0.00           H  
ATOM    421  HA  PHE A 397       5.344   5.881  15.106  1.00  0.00           H  
ATOM    422  HB2 PHE A 397       3.637   7.208  13.011  1.00  0.00           H  
ATOM    423  HB3 PHE A 397       3.721   7.899  14.631  1.00  0.00           H  
ATOM    424  HD1 PHE A 397       6.267   7.921  15.615  1.00  0.00           H  
ATOM    425  HD2 PHE A 397       5.160   8.104  11.458  1.00  0.00           H  
ATOM    426  HE1 PHE A 397       8.441   8.961  15.076  1.00  0.00           H  
ATOM    427  HE2 PHE A 397       7.333   9.140  10.930  1.00  0.00           H  
ATOM    428  HZ  PHE A 397       8.976   9.577  12.736  1.00  0.00           H  
ATOM    429  N   ILE A 398       2.194   5.083  14.653  1.00  0.00           N  
ATOM    430  CA  ILE A 398       0.987   4.667  15.350  1.00  0.00           C  
ATOM    431  C   ILE A 398       1.254   3.408  16.173  1.00  0.00           C  
ATOM    432  O   ILE A 398       0.796   3.293  17.310  1.00  0.00           O  
ATOM    433  CB  ILE A 398      -0.143   4.406  14.344  1.00  0.00           C  
ATOM    434  CG1 ILE A 398      -0.574   5.728  13.709  1.00  0.00           C  
ATOM    435  CG2 ILE A 398      -1.335   3.768  15.065  1.00  0.00           C  
ATOM    436  CD1 ILE A 398      -1.517   5.446  12.538  1.00  0.00           C  
ATOM    437  H   ILE A 398       2.208   5.087  13.673  1.00  0.00           H  
ATOM    438  HA  ILE A 398       0.677   5.459  16.016  1.00  0.00           H  
ATOM    439  HB  ILE A 398       0.203   3.739  13.569  1.00  0.00           H  
ATOM    440 HG12 ILE A 398      -1.083   6.331  14.447  1.00  0.00           H  
ATOM    441 HG13 ILE A 398       0.296   6.256  13.349  1.00  0.00           H  
ATOM    442 HG21 ILE A 398      -2.213   3.829  14.441  1.00  0.00           H  
ATOM    443 HG22 ILE A 398      -1.516   4.290  15.992  1.00  0.00           H  
ATOM    444 HG23 ILE A 398      -1.114   2.732  15.272  1.00  0.00           H  
ATOM    445 HD11 ILE A 398      -1.883   6.379  12.137  1.00  0.00           H  
ATOM    446 HD12 ILE A 398      -2.351   4.852  12.885  1.00  0.00           H  
ATOM    447 HD13 ILE A 398      -0.986   4.906  11.768  1.00  0.00           H  
ATOM    448  N   GLY A 399       1.986   2.465  15.587  1.00  0.00           N  
ATOM    449  CA  GLY A 399       2.292   1.219  16.269  1.00  0.00           C  
ATOM    450  C   GLY A 399       3.165   1.475  17.487  1.00  0.00           C  
ATOM    451  O   GLY A 399       2.991   0.848  18.533  1.00  0.00           O  
ATOM    452  H   GLY A 399       2.322   2.606  14.679  1.00  0.00           H  
ATOM    453  HA2 GLY A 399       1.371   0.748  16.582  1.00  0.00           H  
ATOM    454  HA3 GLY A 399       2.814   0.564  15.588  1.00  0.00           H  
ATOM    455  N   LEU A 400       4.108   2.395  17.344  1.00  0.00           N  
ATOM    456  CA  LEU A 400       5.003   2.714  18.438  1.00  0.00           C  
ATOM    457  C   LEU A 400       4.225   3.276  19.624  1.00  0.00           C  
ATOM    458  O   LEU A 400       4.496   2.944  20.779  1.00  0.00           O  
ATOM    459  CB  LEU A 400       6.059   3.746  17.967  1.00  0.00           C  
ATOM    460  CG  LEU A 400       7.384   3.510  18.707  1.00  0.00           C  
ATOM    461  CD1 LEU A 400       7.139   3.522  20.226  1.00  0.00           C  
ATOM    462  CD2 LEU A 400       7.979   2.142  18.284  1.00  0.00           C  
ATOM    463  H   LEU A 400       4.214   2.856  16.487  1.00  0.00           H  
ATOM    464  HA  LEU A 400       5.485   1.800  18.742  1.00  0.00           H  
ATOM    465  HB2 LEU A 400       6.211   3.644  16.901  1.00  0.00           H  
ATOM    466  HB3 LEU A 400       5.713   4.752  18.169  1.00  0.00           H  
ATOM    467  HG  LEU A 400       8.079   4.303  18.456  1.00  0.00           H  
ATOM    468 HD11 LEU A 400       8.064   3.708  20.737  1.00  0.00           H  
ATOM    469 HD12 LEU A 400       6.754   2.562  20.537  1.00  0.00           H  
ATOM    470 HD13 LEU A 400       6.432   4.299  20.481  1.00  0.00           H  
ATOM    471 HD21 LEU A 400       7.775   1.396  19.041  1.00  0.00           H  
ATOM    472 HD22 LEU A 400       9.041   2.241  18.166  1.00  0.00           H  
ATOM    473 HD23 LEU A 400       7.551   1.816  17.345  1.00  0.00           H  
ATOM    474  N   LYS A 401       3.273   4.145  19.332  1.00  0.00           N  
ATOM    475  CA  LYS A 401       2.473   4.764  20.379  1.00  0.00           C  
ATOM    476  C   LYS A 401       1.624   3.712  21.083  1.00  0.00           C  
ATOM    477  O   LYS A 401       1.065   2.822  20.442  1.00  0.00           O  
ATOM    478  CB  LYS A 401       1.569   5.840  19.777  1.00  0.00           C  
ATOM    479  CG  LYS A 401       0.935   6.661  20.901  1.00  0.00           C  
ATOM    480  CD  LYS A 401       0.116   7.803  20.298  1.00  0.00           C  
ATOM    481  CE  LYS A 401      -0.494   8.645  21.421  1.00  0.00           C  
ATOM    482  NZ  LYS A 401      -1.277   9.767  20.831  1.00  0.00           N  
ATOM    483  H   LYS A 401       3.112   4.386  18.395  1.00  0.00           H  
ATOM    484  HA  LYS A 401       3.132   5.225  21.101  1.00  0.00           H  
ATOM    485  HB2 LYS A 401       2.156   6.489  19.142  1.00  0.00           H  
ATOM    486  HB3 LYS A 401       0.792   5.371  19.194  1.00  0.00           H  
ATOM    487  HG2 LYS A 401       0.288   6.025  21.490  1.00  0.00           H  
ATOM    488  HG3 LYS A 401       1.709   7.070  21.531  1.00  0.00           H  
ATOM    489  HD2 LYS A 401       0.757   8.423  19.688  1.00  0.00           H  
ATOM    490  HD3 LYS A 401      -0.676   7.395  19.686  1.00  0.00           H  
ATOM    491  HE2 LYS A 401      -1.143   8.030  22.022  1.00  0.00           H  
ATOM    492  HE3 LYS A 401       0.295   9.044  22.039  1.00  0.00           H  
ATOM    493  HZ1 LYS A 401      -1.097  10.636  21.370  1.00  0.00           H  
ATOM    494  HZ2 LYS A 401      -2.292   9.538  20.870  1.00  0.00           H  
ATOM    495  HZ3 LYS A 401      -0.991   9.908  19.842  1.00  0.00           H  
ATOM    496  N   HIS A 402       1.538   3.814  22.405  1.00  0.00           N  
ATOM    497  CA  HIS A 402       0.760   2.859  23.186  1.00  0.00           C  
ATOM    498  C   HIS A 402      -0.689   2.831  22.711  1.00  0.00           C  
ATOM    499  O   HIS A 402      -1.272   1.762  22.537  1.00  0.00           O  
ATOM    500  CB  HIS A 402       0.804   3.244  24.668  1.00  0.00           C  
ATOM    501  CG  HIS A 402       0.038   2.228  25.473  1.00  0.00           C  
ATOM    502  ND1 HIS A 402       0.511   0.942  25.679  1.00  0.00           N  
ATOM    503  CD2 HIS A 402      -1.166   2.296  26.129  1.00  0.00           C  
ATOM    504  CE1 HIS A 402      -0.398   0.292  26.429  1.00  0.00           C  
ATOM    505  NE2 HIS A 402      -1.440   1.072  26.731  1.00  0.00           N  
ATOM    506  H   HIS A 402       2.011   4.539  22.864  1.00  0.00           H  
ATOM    507  HA  HIS A 402       1.189   1.875  23.069  1.00  0.00           H  
ATOM    508  HB2 HIS A 402       1.830   3.270  25.004  1.00  0.00           H  
ATOM    509  HB3 HIS A 402       0.357   4.218  24.803  1.00  0.00           H  
ATOM    510  HD1 HIS A 402       1.353   0.573  25.340  1.00  0.00           H  
ATOM    511  HD2 HIS A 402      -1.804   3.166  26.171  1.00  0.00           H  
ATOM    512  HE1 HIS A 402      -0.297  -0.735  26.748  1.00  0.00           H  
ATOM    513  HE2 HIS A 402      -2.227   0.833  27.263  1.00  0.00           H  
ATOM    514  N   HIS A 403      -1.262   4.011  22.497  1.00  0.00           N  
ATOM    515  CA  HIS A 403      -2.644   4.104  22.042  1.00  0.00           C  
ATOM    516  C   HIS A 403      -2.731   3.797  20.554  1.00  0.00           C  
ATOM    517  O   HIS A 403      -1.921   4.280  19.764  1.00  0.00           O  
ATOM    518  CB  HIS A 403      -3.190   5.506  22.303  1.00  0.00           C  
ATOM    519  CG  HIS A 403      -3.159   5.787  23.779  1.00  0.00           C  
ATOM    520  ND1 HIS A 403      -4.100   5.263  24.652  1.00  0.00           N  
ATOM    521  CD2 HIS A 403      -2.305   6.534  24.553  1.00  0.00           C  
ATOM    522  CE1 HIS A 403      -3.794   5.697  25.887  1.00  0.00           C  
ATOM    523  NE2 HIS A 403      -2.708   6.476  25.884  1.00  0.00           N  
ATOM    524  H   HIS A 403      -0.749   4.831  22.647  1.00  0.00           H  
ATOM    525  HA  HIS A 403      -3.242   3.389  22.582  1.00  0.00           H  
ATOM    526  HB2 HIS A 403      -2.582   6.229  21.784  1.00  0.00           H  
ATOM    527  HB3 HIS A 403      -4.206   5.571  21.946  1.00  0.00           H  
ATOM    528  HD1 HIS A 403      -4.852   4.681  24.411  1.00  0.00           H  
ATOM    529  HD2 HIS A 403      -1.451   7.082  24.185  1.00  0.00           H  
ATOM    530  HE1 HIS A 403      -4.357   5.447  26.774  1.00  0.00           H  
ATOM    531  HE2 HIS A 403      -2.286   6.912  26.654  1.00  0.00           H  
ATOM    532  N   HIS A 404      -3.721   2.992  20.173  1.00  0.00           N  
ATOM    533  CA  HIS A 404      -3.909   2.623  18.768  1.00  0.00           C  
ATOM    534  C   HIS A 404      -5.157   3.291  18.204  1.00  0.00           C  
ATOM    535  O   HIS A 404      -6.169   3.425  18.893  1.00  0.00           O  
ATOM    536  CB  HIS A 404      -4.039   1.104  18.644  1.00  0.00           C  
ATOM    537  CG  HIS A 404      -2.748   0.455  19.060  1.00  0.00           C  
ATOM    538  ND1 HIS A 404      -2.504   0.065  20.367  1.00  0.00           N  
ATOM    539  CD2 HIS A 404      -1.621   0.118  18.352  1.00  0.00           C  
ATOM    540  CE1 HIS A 404      -1.274  -0.478  20.406  1.00  0.00           C  
ATOM    541  NE2 HIS A 404      -0.691  -0.471  19.204  1.00  0.00           N  
ATOM    542  H   HIS A 404      -4.338   2.636  20.850  1.00  0.00           H  
ATOM    543  HA  HIS A 404      -3.052   2.940  18.185  1.00  0.00           H  
ATOM    544  HB2 HIS A 404      -4.839   0.757  19.281  1.00  0.00           H  
ATOM    545  HB3 HIS A 404      -4.257   0.848  17.618  1.00  0.00           H  
ATOM    546  HD1 HIS A 404      -3.116   0.168  21.125  1.00  0.00           H  
ATOM    547  HD2 HIS A 404      -1.476   0.283  17.294  1.00  0.00           H  
ATOM    548  HE1 HIS A 404      -0.814  -0.872  21.301  1.00  0.00           H  
ATOM    549  HE2 HIS A 404       0.199  -0.808  18.973  1.00  0.00           H  
ATOM    550  N   ALA A 405      -5.074   3.715  16.947  1.00  0.00           N  
ATOM    551  CA  ALA A 405      -6.203   4.371  16.297  1.00  0.00           C  
ATOM    552  C   ALA A 405      -7.242   3.343  15.860  1.00  0.00           C  
ATOM    553  O   ALA A 405      -8.364   3.696  15.496  1.00  0.00           O  
ATOM    554  CB  ALA A 405      -5.718   5.159  15.079  1.00  0.00           C  
ATOM    555  H   ALA A 405      -4.240   3.583  16.449  1.00  0.00           H  
ATOM    556  HA  ALA A 405      -6.660   5.055  16.994  1.00  0.00           H  
ATOM    557  HB1 ALA A 405      -5.047   5.942  15.400  1.00  0.00           H  
ATOM    558  HB2 ALA A 405      -6.565   5.596  14.572  1.00  0.00           H  
ATOM    559  HB3 ALA A 405      -5.198   4.495  14.404  1.00  0.00           H  
ATOM    560  N   GLY A 406      -6.860   2.071  15.896  1.00  0.00           N  
ATOM    561  CA  GLY A 406      -7.766   1.000  15.499  1.00  0.00           C  
ATOM    562  C   GLY A 406      -8.969   0.925  16.434  1.00  0.00           C  
ATOM    563  O   GLY A 406     -10.092   0.680  15.995  1.00  0.00           O  
ATOM    564  H   GLY A 406      -5.952   1.849  16.193  1.00  0.00           H  
ATOM    565  HA2 GLY A 406      -8.108   1.181  14.491  1.00  0.00           H  
ATOM    566  HA3 GLY A 406      -7.237   0.059  15.532  1.00  0.00           H  
ATOM    567  N   TYR A 407      -8.725   1.134  17.723  1.00  0.00           N  
ATOM    568  CA  TYR A 407      -9.794   1.084  18.711  1.00  0.00           C  
ATOM    569  C   TYR A 407     -10.612   2.366  18.679  1.00  0.00           C  
ATOM    570  O   TYR A 407     -10.061   3.465  18.610  1.00  0.00           O  
ATOM    571  CB  TYR A 407      -9.209   0.886  20.108  1.00  0.00           C  
ATOM    572  CG  TYR A 407     -10.328   0.856  21.123  1.00  0.00           C  
ATOM    573  CD1 TYR A 407     -11.130  -0.285  21.246  1.00  0.00           C  
ATOM    574  CD2 TYR A 407     -10.564   1.968  21.941  1.00  0.00           C  
ATOM    575  CE1 TYR A 407     -12.167  -0.314  22.186  1.00  0.00           C  
ATOM    576  CE2 TYR A 407     -11.600   1.938  22.881  1.00  0.00           C  
ATOM    577  CZ  TYR A 407     -12.402   0.797  23.004  1.00  0.00           C  
ATOM    578  OH  TYR A 407     -13.423   0.768  23.930  1.00  0.00           O  
ATOM    579  H   TYR A 407      -7.810   1.323  18.015  1.00  0.00           H  
ATOM    580  HA  TYR A 407     -10.444   0.252  18.484  1.00  0.00           H  
ATOM    581  HB2 TYR A 407      -8.667  -0.047  20.141  1.00  0.00           H  
ATOM    582  HB3 TYR A 407      -8.538   1.701  20.335  1.00  0.00           H  
ATOM    583  HD1 TYR A 407     -10.948  -1.144  20.615  1.00  0.00           H  
ATOM    584  HD2 TYR A 407      -9.945   2.848  21.846  1.00  0.00           H  
ATOM    585  HE1 TYR A 407     -12.785  -1.195  22.281  1.00  0.00           H  
ATOM    586  HE2 TYR A 407     -11.782   2.796  23.511  1.00  0.00           H  
ATOM    587  HH  TYR A 407     -13.762  -0.129  23.970  1.00  0.00           H  
ATOM    588  N   GLU A 408     -11.935   2.222  18.740  1.00  0.00           N  
ATOM    589  CA  GLU A 408     -12.831   3.381  18.723  1.00  0.00           C  
ATOM    590  C   GLU A 408     -13.916   3.232  19.778  1.00  0.00           C  
ATOM    591  O   GLU A 408     -14.359   2.128  20.078  1.00  0.00           O  
ATOM    592  CB  GLU A 408     -13.465   3.528  17.336  1.00  0.00           C  
ATOM    593  CG  GLU A 408     -12.430   4.062  16.337  1.00  0.00           C  
ATOM    594  CD  GLU A 408     -12.054   5.495  16.699  1.00  0.00           C  
ATOM    595  OE1 GLU A 408     -12.839   6.139  17.376  1.00  0.00           O  
ATOM    596  OE2 GLU A 408     -10.989   5.928  16.294  1.00  0.00           O  
ATOM    597  H   GLU A 408     -12.320   1.315  18.806  1.00  0.00           H  
ATOM    598  HA  GLU A 408     -12.268   4.276  18.946  1.00  0.00           H  
ATOM    599  HB2 GLU A 408     -13.822   2.563  17.002  1.00  0.00           H  
ATOM    600  HB3 GLU A 408     -14.296   4.217  17.391  1.00  0.00           H  
ATOM    601  HG2 GLU A 408     -11.542   3.447  16.368  1.00  0.00           H  
ATOM    602  HG3 GLU A 408     -12.844   4.037  15.343  1.00  0.00           H  
ATOM    603  N   GLN A 409     -14.343   4.357  20.333  1.00  0.00           N  
ATOM    604  CA  GLN A 409     -15.384   4.348  21.352  1.00  0.00           C  
ATOM    605  C   GLN A 409     -16.741   4.032  20.728  1.00  0.00           C  
ATOM    606  O   GLN A 409     -17.086   4.560  19.670  1.00  0.00           O  
ATOM    607  CB  GLN A 409     -15.438   5.713  22.054  1.00  0.00           C  
ATOM    608  CG  GLN A 409     -16.046   6.766  21.115  1.00  0.00           C  
ATOM    609  CD  GLN A 409     -15.310   6.756  19.777  1.00  0.00           C  
ATOM    610  OE1 GLN A 409     -14.093   6.940  19.736  1.00  0.00           O  
ATOM    611  NE2 GLN A 409     -15.974   6.526  18.679  1.00  0.00           N  
ATOM    612  H   GLN A 409     -13.953   5.213  20.050  1.00  0.00           H  
ATOM    613  HA  GLN A 409     -15.150   3.591  22.084  1.00  0.00           H  
ATOM    614  HB2 GLN A 409     -16.043   5.634  22.945  1.00  0.00           H  
ATOM    615  HB3 GLN A 409     -14.436   6.016  22.329  1.00  0.00           H  
ATOM    616  HG2 GLN A 409     -17.090   6.551  20.955  1.00  0.00           H  
ATOM    617  HG3 GLN A 409     -15.954   7.740  21.563  1.00  0.00           H  
ATOM    618 HE21 GLN A 409     -16.940   6.361  18.716  1.00  0.00           H  
ATOM    619 HE22 GLN A 409     -15.507   6.510  17.818  1.00  0.00           H  
ATOM    620  N   PHE A 410     -17.512   3.186  21.396  1.00  0.00           N  
ATOM    621  CA  PHE A 410     -18.835   2.821  20.902  1.00  0.00           C  
ATOM    622  C   PHE A 410     -19.622   2.079  21.978  1.00  0.00           C  
ATOM    623  O   PHE A 410     -19.008   1.637  22.934  1.00  0.00           O  
ATOM    624  CB  PHE A 410     -18.698   1.938  19.662  1.00  0.00           C  
ATOM    625  CG  PHE A 410     -20.068   1.507  19.196  1.00  0.00           C  
ATOM    626  CD1 PHE A 410     -20.878   2.398  18.482  1.00  0.00           C  
ATOM    627  CD2 PHE A 410     -20.531   0.216  19.481  1.00  0.00           C  
ATOM    628  CE1 PHE A 410     -22.149   1.999  18.052  1.00  0.00           C  
ATOM    629  CE2 PHE A 410     -21.802  -0.183  19.050  1.00  0.00           C  
ATOM    630  CZ  PHE A 410     -22.610   0.708  18.336  1.00  0.00           C  
ATOM    631  OXT PHE A 410     -20.826   1.964  21.828  1.00  0.00           O  
ATOM    632  H   PHE A 410     -17.191   2.808  22.240  1.00  0.00           H  
ATOM    633  HA  PHE A 410     -19.370   3.721  20.633  1.00  0.00           H  
ATOM    634  HB2 PHE A 410     -18.209   2.495  18.877  1.00  0.00           H  
ATOM    635  HB3 PHE A 410     -18.108   1.067  19.907  1.00  0.00           H  
ATOM    636  HD1 PHE A 410     -20.521   3.394  18.263  1.00  0.00           H  
ATOM    637  HD2 PHE A 410     -19.908  -0.472  20.033  1.00  0.00           H  
ATOM    638  HE1 PHE A 410     -22.772   2.687  17.501  1.00  0.00           H  
ATOM    639  HE2 PHE A 410     -22.158  -1.178  19.271  1.00  0.00           H  
ATOM    640  HZ  PHE A 410     -23.591   0.401  18.005  1.00  0.00           H  
TER     641      PHE A 410                                                      
ENDMDL                                                                          
MASTER      145    0    0    1    0    0    0    6  319    1    0    4          
END